2-indol-1-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC#N
InChI
InChI=1S/C10H8N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,8H2
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-(1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethanenitrile
- 7-bromanyl-2,6-diphenyl-1-benzofuran-4-ol
- 3-bromanyl-2,6-diphenyl-1-benzofuran-4-ol
- 3-nitro-2,6-diphenyl-1-benzofuran-4-ol
- 5-ethyl-3-phenyl-oxolan-2-one
- 5,5-dimethyl-3-phenyl-oxolan-2-one
- 3-(2-nitrophenyl)oxolan-2-one
- 3-(4-nitrophenyl)oxolan-2-one
- ethyl 3-pyridin-4-ylpropanoate
- N-(1H-benzimidazol-2-yl)-1-ethyl-benzimidazol-2-amine
