4-(1H-indol-2-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCC#N
InChI
InChI=1S/C12H12N2/c13-8-4-3-6-11-9-10-5-1-2-7-12(10)14-11/h1-2,5,7,9,14H,3-4,6H2
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-[(R)-(4-bromophenyl)-(4,7-dihydro-1H-indol-2-yl)methyl]-4-methyl-benzenesulfonamide
- 3-methoxy-1-phenyl-pyridin-2-one
- N-[4,7-dihydro-1H-indol-2-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide
- methyl (1S,2R,4R)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- (4-ethenylphenyl)-[4-(trifluoromethyl)phenyl]methanone
- methyl (2R,4R,5R,6E,8R)-7-[tert-butyl(dimethyl)silyl]oxy-5-[dimethyl(phenyl)silyl]-4-methanoyl-2-(phenylmethoxymethyl)-3,4,5,8-tetrahydro-2H-oxocine-8-carboxylate
- 3-naphthalen-2-ylcycloheptan-1-one
- [(2R,4S,5Z,8S)-8-(acetyloxymethyl)-7-oxidanylidene-2-(phenylmethoxymethyl)-3,4-dihydro-2H-oxocin-4-yl]methyl ethanoate
- 5-[(4-methylphenyl)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole
- (NE)-N-[(1E)-1-phenylhexa-1,5-dien-3-ylidene]hydroxylamine
