1-[1-(dimethylaminomethyl)indol-3-yl]cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N
Isomeric SMILES
CN(C)CN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N
InChI
InChI=1S/C17H21N3/c1-19(2)13-20-11-15(14-7-3-4-8-16(14)20)17(12-18)9-5-6-10-17/h3-4,7-8,11H,5-6,9-10,13H2,1-2H3
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-methyl-N-[(E)-2-phenylprop-1-enyl]benzenecarbothioamide
- N-[2-(4-methoxyphenyl)-1-trimethylsilyloxy-ethyl]methanamide
- N-ethyl-N-[(3-phenethylphenyl)methyl]ethanamine
- N-[(3-tert-butylsulfanyl-1-benzothiophen-2-yl)methyl]hydroxylamine
- 2,2-dimethyl-1-[(2S,3S)-3-(3-trimethylsilylprop-1-en-2-yl)pyrrolidin-2-yl]propan-1-one
- (2R)-N-(4-chlorophenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- (E)-3-[(4-chlorophenyl)-methyl-amino]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
- (E)-3-[(4-chlorophenyl)-methyl-amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 1-[2-(2-chloranylphenoxy)propanoyl]pyrrolidin-2-one
- 3-tert-butyl-4-chloranyl-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
