2-[1H-indol-3-ylmethyl-(phenylmethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC#N)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CN(CC#N)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H17N3/c19-10-11-21(13-15-6-2-1-3-7-15)14-16-12-20-18-9-5-4-8-17(16)18/h1-9,12,20H,11,13-14H2
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
- ethyl (E)-2-isocyano-6-phenylsulfanyl-hex-4-enoate
- (1aS,2R,7bS)-2-(4-methoxyphenyl)-1a,2-dihydrooxireno[2,3-c]chromene-7b-carbonitrile
- 1-(4-cyclopentyl-3-oxidanyl-1,4-benzothiazin-2-yl)ethanone
- 4-[5-(4-methylphenyl)thiophen-2-yl]benzenecarbonitrile
- (3Z)-4-oxidanylidene-3-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-diene-1-carboxamide
- (6Z)-6-[(oxidanylamino)-(1-phenylpyrazol-4-yl)methylidene]cyclohexa-2,4-dien-1-one
- 2-(pyridin-2-ylamino)quinoline-4-carbohydrazide
- 1-[4-azanyl-3-[2,4-bis(fluoranyl)phenyl]sulfanyl-phenyl]ethanone
- dimethyl 5-cyano-5,6-dihydro-4H-1-benzothiophene-7,7-dicarboxylate
- tert-butyl (3R)-3-(hydroxymethyl)-6-methoxy-2,3-dihydroindole-1-carboxylate
