2-azanyl-1H-indole-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)N)C#N
InChI
InChI=1S/C9H7N3/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4,12H,11H2
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
- 2,9-diphenylpyrimido[4,5-b]indol-4-amine
- 2-phenyl-9-[(1S)-1-phenylethyl]pyrimido[4,5-b]indol-4-amine
- 2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazoline
- 1H-1,2,4-triazole-3,5-dicarboxylic acid
- 1-ethyl-2-phenoxy-benzene
- 1-[[azanyl(methoxy)phosphoryl]oxymethyl]-4-tert-butyl-2-chloranyl-benzene
- 1-[1,2-bis(chloranyl)ethoxy]-1,2-bis(chloranyl)ethane
- 1,1-bis(trimethylsilyl)urea
- 2-heptoxynaphthalene
- methyl 2-[(2-nitrophenyl)methyl]-1,2,4-triazole-3-carboxylate
