2-(3-methylindol-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=CC=CC=C12)C(C)C#N
Isomeric SMILES
CC1=CN(C2=CC=CC=C12)C(C)C#N
InChI
InChI=1S/C12H12N2/c1-9-8-14(10(2)7-13)12-6-4-3-5-11(9)12/h3-6,8,10H,1-2H3
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-(2,3-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
- 2-carbazol-9-ylpropanenitrile
- ethyl 2-[2-(1,3-benzodioxol-5-yl)-1,3-benzoxazol-5-yl]propanoate
