3-[2-(1H-indol-2-yl)ethylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCNCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCNCCC#N
InChI
InChI=1S/C13H15N3/c14-7-3-8-15-9-6-12-10-11-4-1-2-5-13(11)16-12/h1-2,4-5,10,15-16H,3,6,8-9H2
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-[2-[(4-ethoxyphenyl)methyl]-5-isothiocyanato-benzimidazol-1-yl]-N,N-diethyl-ethanamine
- 2-anthracen-9-yl-2-oxidanylidene-ethanenitrile
- 9-methoxy-3,6-dimethyl-furo[3,2-g]chromen-7-one
- 6-[(4-chlorophenyl)methyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
- 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- 2-[[6-azanyl-2-[[[4-cyclohexyl-3-[[3-(4H-imidazol-4-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-2-oxidanyl-butyl]-propan-2-yl-carbamoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid
- N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]carbamoyl]-2-nitro-benzamide
- 4-[4-[3,5-bis(fluoranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hexan-3-ylidene]-2,6-bis(fluoranyl)cyclohexa-2,5-dien-1-one
- (2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- [(1R,3aS,3bR,9aR,9bS,11aS)-5-chloranyl-1-ethanoyl-9a,11a-dimethyl-7-oxidanylidene-3,3a,3b,8,9,9b,10,11-octahydro-2H-indeno[4,5-h]isoquinolin-1-yl] ethanoate
