3-(1-methylcyclopentyl)-1-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
CC1(CCCC1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C21H23N/c1-21(13-7-8-14-21)19-16-22(15-17-9-3-2-4-10-17)20-12-6-5-11-18(19)20/h2-6,9-12,16H,7-8,13-15H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
- 1-[[1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentyl]methyl]-1-[2,6-di(propan-2-yl)phenyl]urea
- (Z)-3-[4-[6-chloranyl-2-(propan-2-ylamino)pyrimidin-4-yl]oxyphenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
- 1-butyl-3-(1-methylcyclopentyl)indole
- 3-(cyclopentylmethyl)-1-[(4-fluorophenyl)methyl]indole
- N-methyl-1-[1-(methylaminomethyl)indol-1-ium-1-yl]methanamine
- [1-[1-methyl-1-(phenylmethyl)indol-1-ium-3-yl]cyclopentyl]methanamine
- 3-cyclopentyl-1-ethyl-indole
- 1-(1-methylcyclopentyl)indole
- N-ethyl-1-(1-methylindol-3-yl)cyclopentan-1-amine
