1-pyridin-2-ylindazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N2C3=C(C=C(C=C3)C#N)C=N2
Isomeric SMILES
C1=CC=NC(=C1)N2C3=C(C=C(C=C3)C#N)C=N2
InChI
InChI=1S/C13H8N4/c14-8-10-4-5-12-11(7-10)9-16-17(12)13-3-1-2-6-15-13/h1-7,9H
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
- N'-(3-methylsulfanylphenyl)ethanimidamide
- N-(4,5-diethynyl-1,2,3-triazol-1-yl)-1-phenyl-methanimine
- (6-chloranyl-3,3-dimethyl-hex-1-ynyl)-trimethyl-silane
- (2-ethyl-6-oxidanylidene-2,3-dihydropyran-4-yl) methanesulfonate
- (6E)-9-bromanylnona-1,6-dien-3-one
- 3-[(E)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]pyridine
- (2R)-1-[(4-methoxyphenyl)methoxy]penta-3,4-dien-2-ol
- 4-(oxidanylsulfamoyl)benzoic acid
- dimethyl (2S,6R)-4-oxidanylpiperidine-2,6-dicarboxylate
- [1-(4-methoxyphenyl)cyclobutyl] ethanoate
