3-(5-azanyl-2-oxidanyl-phenyl)benzenecarbonitrile hydrochloride

Systemtic Name: 3-(5-azanyl-2-oxidanyl-phenyl)benzenecarbonitrile hydrochloride Openeye Name: 3-(5-amino-2-hydroxy-phenyl)benzonitrile hydrochloride CAS Name: 3-(5-amino-2-hydroxyphenyl)benzonitrile hydrochloride IUPAC Name: 3-(5-amino-2-hydroxyphenyl)benzonitrile hydrochloride Traditional Name: 3-(5-amino-2-hydroxy-phenyl)benzonitrile hydrochloride Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C=CC(=C2)N)O)C#N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C=CC(=C2)N)O)C#N.Cl

InChI

InChI=1S/C13H10N2O.ClH/c14-8-9-2-1-3-10(6-9)12-7-11(15)4-5-13(12)16;/h1-7,16H,15H2;1H