Murcko scaffold
Cyclopropyl(1H-indol-3-yl)methanone scaffold
36 chemicals on CompoundList share this ring system.
- Rings
- 3
- Scaffold atoms
- 14
- Chemicals
- 36
- With full pages
- 8
Scaffold SMILES
O=C(c1c[nH]c2ccccc12)C1CC1
A Bemis-Murcko scaffold is what remains of a molecule when every side chain is removed: the rings and the chains that link them. Chemicals that share a scaffold often belong to the same compound series, which helps when you look for analogues, alternative suppliers or related building blocks.
Computed from the structures of the chemicals listed here. Stereo and charges are removed before the scaffold is taken.
Chemicals with this scaffold
Open one to see its structure, properties and suppliers.
Showing 1 to 36 of 36 chemicals
Cyclopropyl(1H-indol-3-yl)methanone
CAS 675834-79-4C12H11NO
(3-Cyclopropanecarbonyl-indol-1-yl)-acetic acid
CAS 708295-12-9C14H13NO3
UR-144 N-5-hydroxypentyl
CAS 895155-95-0C21H29NO2
(2,2,3,3-Tetramethylcyclopropyl)-[1-(4,4,4-trifluorobutyl)indol-3-yl]methanone
CAS 895155-78-9C20H24F3NO
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone
CAS 895152-66-6C16H19NO
(5-Bromo-1H-indol-3-yl)-cyclopropyl-methanone
CAS 1094557-67-1C12H10BrNO
3-Cyclopropanecarbonyl-5-nitro-1H-indole
CAS 1094681-83-0C12H10N2O3
(1-Butyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CAS 1199943-43-5C20H27NO
(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CAS 1199943-44-6C21H29NO
3-(3-(2,2,3,3-Tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)propanoic Acid
CAS 1199943-45-7C19H23NO3
Xlr 11
CAS 1364933-54-9C21H28FNO
(5-Bromo-1-methyl-indol-3-yl)-cyclopropyl-methanone
CAS 1368687-56-2C13H12BrNO
UR-144 N-pentanoic acid
CAS 1451369-33-7C21H27NO3
Xlr-11 N-(2-fluoropentyl) isomer
CAS 1628690-25-4C21H28FNO
XLR11 N-(4-hydroxypentyl) metabolite
CAS 1782099-36-8C21H28FNO2
XLR11 N-(3-fluoropentyl) isomer
CAS 1628690-24-3C21H28FNO
(1-Pent-4-enylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CAS 1445578-20-0C21H27NO
(1-(4-Fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CAS 2365471-50-5C21H28FNO
UR-144 N-(5-chloropentyl) analog
CAS 1445577-42-3C21H28ClNO
UR-144 N(4-hydroxypentyl)
CAS 1537889-04-5C21H29NO2
N-(5-Bromopentyl) UR-144
CAS 1628690-26-5C21H28BrNO
(5-Amino-1-methyl-1H-indol-3-yl)(cyclopropyl)methanone
CAS 1703788-55-9C13H14N2O
Heptyl-UR-144
CAS 1616469-06-7C23H33NO
N-[3-(Cyclopropanecarbonyl)-1-methyl-1H-indol-5-yl]formamide
CAS 1951444-84-0C14H14N2O2
- (1-(5-Methylhexyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone2365471-46-9C23H33NO
- XLR11 6-hydroxyindole metabolite1630022-98-8C21H28FNO2
- [1-(5-Fluoropentyl)-2-methylindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone2180924-19-8C22H30FNO
- (1-(4-Chloropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone2365471-17-4C21H28ClNO
- (1-(2-Chloropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone2365471-32-3C21H28ClNO
- (1-(2-Hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone2748288-94-8C21H29NO2
- UR-144 N-pentanoic acid metabolite-d52117405-23-7C21H27NO3
- UR-144-d5 (exempt preparation)2484976-97-6C21H29NO
- [2,4,5,6,7-Pentadeuterio-1-(5-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone2095544-37-7C21H28FNO
- UR-144 N-(5-hydroxypentyl) metabolite-d52748525-42-8C21H29NO2
- UR-144 N-(4-hydroxypentyl) metabolite-d52747917-78-6C21H29NO2
- C6N8U7Egw41636879-22-5C21H26FNO3