1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C#N
InChI
InChI=1S/C9H6N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H
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-(3-iodanylpropyl)isoindole-1,3-dione
- 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine oxide
- 2-(4-iodanylbutyl)isoindole-1,3-dione
- diethyl 2-acetamido-2-[(1-methylindol-3-yl)methyl]propanedioate
- 1-[3-[1-(1-ethanoylindol-3-yl)ethenyl]indol-1-yl]ethanone
- 1-(2-diethylaminoethylamino)-4-methyl-thioxanthen-9-one; 2-methyl-4-oxidanyl-5-propan-2-yl-benzenesulfonic acid
- 4,5,7-tris(chloranyl)-1,3-benzoxazol-2-amine
- 5-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)-1,3-benzoxazol-2-one
- 1-(2-azanylidene-5-chloranyl-1,3-benzoxazol-3-yl)ethanone
- 5-chloranyl-N,3-dimethyl-1,3-benzoxazol-2-imine
