(6-azanylindazol-1-yl)-phenyl-methanone hydrochloride

Systemtic Name: (6-azanylindazol-1-yl)-phenyl-methanone hydrochloride Openeye Name: (6-aminoindazol-1-yl)-phenyl-methanone hydrochloride CAS Name: (6-amino-1-indazolyl)-phenylmethanone hydrochloride IUPAC Name: (6-aminoindazol-1-yl)-phenylmethanone hydrochloride Traditional Name: (6-aminoindazol-1-yl)-phenyl-methanone hydrochloride Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)N)C=N2.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)N)C=N2.Cl

InChI

InChI=1S/C14H11N3O.ClH/c15-12-7-6-11-9-16-17(13(11)8-12)14(18)10-4-2-1-3-5-10;/h1-9H,15H2;1H