1-(cyclohexylmethyl)-2-methyl-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1CC3CCCCC3)C#N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1CC3CCCCC3)C#N
InChI
InChI=1S/C17H20N2/c1-13-16(11-18)15-9-5-6-10-17(15)19(13)12-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,12H2,1H3
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
- N-(4-acetamidophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-ethanamide
- (6-azanylpyridin-3-yl)methylazanium
- 2-[(2-chlorophenyl)methylsulfanyl]-3-(furan-2-ylmethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- (3S)-N-methyl-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxamide
- methyl 2-(2-cyano-5-methoxy-phenyl)ethanoate
- ethyl (2S)-2-methylpiperidin-1-ium-2-carboxylate
- ethyl (2S)-2-methylpiperidine-2-carboxylate
- 6-methoxy-2,4-dihydro-1H-isoquinolin-3-one
- N-[(2S)-5-azanyl-2,3-dihydro-1H-inden-2-yl]ethanamide
