4-(1H-indol-3-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC#N
InChI
InChI=1S/C12H12N2/c13-8-4-3-5-10-9-14-12-7-2-1-6-11(10)12/h1-2,6-7,9,14H,3-5H2
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-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoic acid
- 2-[5-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopenten-1-yl]ethanoic acid
- spiro[1,3-dioxolane-2,17'-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthrene]-11'-one
- 2-chloranyl-1-[2,4,6-tris(oxidanyl)phenyl]ethanone
- 8-phenylmethoxy-3a,8b-dihydro-1H-furo[2,3-b][1]benzofuran-2-one
- 6,8-dimethoxy-3a,8b-dihydro-1H-furo[2,3-b][1]benzofuran-2-one
- (5-phenyl-1,3-thiazol-2-yl)methanol
- 7-azanyl-6-oxidanylidene-1,2,5-dithiazocane-4-carboxylic acid
- 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanyl-3-(phenylmethylsulfanyl)propanoate
- (4-acetamido-1-methyl-5-oxidanylidene-2H-pyrrol-3-yl) 4-methylbenzenesulfonate
