3-(1H-indol-3-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC#N
InChI
InChI=1S/C11H10N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4H2
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
- 3-indol-1-ylpropanenitrile
- cyclobutylmethanol
- 3-methyl-2-methylidene-butanal
- N-[bis(azanyl)methylidene]butanamide
- 2,5-bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol
- 3-methoxy-4-oxidanyl-benzenecarbonitrile
- 1,3-benzodioxole-5-carbonitrile
- 2,2-di(propan-2-yl)-1,3-dioxolane
- benzene-1,3,5-tricarbonyl chloride
- tetrakis(phenylmethyl) silicate
