1-cyclohexyl-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C3=CC=CC=C3C=C2C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)N2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C20H21N/c1-3-9-16(10-4-1)20-15-17-11-7-8-14-19(17)21(20)18-12-5-2-6-13-18/h1,3-4,7-11,14-15,18H,2,5-6,12-13H2
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
- 5,7-dimethyl-3-pyridin-3-yl-1H-1,8-naphthyridin-2-one
- 2-(1H-indol-3-yl)propanedial
- 3-azanyl-5,7-dimethyl-1H-1,8-naphthyridin-2-one hydrochloride
- 3-azanyl-5,7-dimethyl-1H-1,8-naphthyridin-2-one
- 3-azanyl-5,7-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-1,8-naphthyridin-2-one
- 3-(dimethylamino)-5,7-dimethyl-1H-1,8-naphthyridin-2-one hydrochloride
- 3-(dimethylamino)-5,7-dimethyl-1H-1,8-naphthyridin-2-one
- 3-azanyl-5,7-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,4-dihydroquinazolin-2-one
- 5,7-dimethyl-3-nitro-1H-1,8-naphthyridin-2-one
- 3-cyclohexyl-N-ethanoyl-2,2-dimethyl-propanamide
