2-indol-1-ylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)N1C=CC2=CC=CC=C21
Isomeric SMILES
CC(C#N)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H10N2/c1-9(8-12)13-7-6-10-4-2-3-5-11(10)13/h2-7,9H,1H3
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
- 1,3,7-trimethyl-2,4-bis(oxidanylidene)pyrrolo[2,3-d]pyrimidine-6-carbaldehyde
- 2-(3-methylindol-1-yl)propanenitrile
- 2-(2,3-dimethylindol-1-yl)propanenitrile
- ethyl 1,3-dimethyl-2,4-bis(oxidanylidene)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
- 2-deuterio-1H-benzimidazole
- 1,3-dimethyl-2,4-bis(oxidanylidene)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- 1H-benzimidazole hydrochloride
- ethyl 2-(2-phenyl-1,3-benzoxazol-5-yl)propanoate
- 2-(benzimidazol-1-yl)propanenitrile
- 2-[2-(4-chloranyl-3-nitro-phenyl)-1,3-benzoxazol-5-yl]propanoic acid
