4-azanyl-6,7-dimethoxy-quinolin-3-ol hydrochloride

Systemtic Name: 4-azanyl-6,7-dimethoxy-quinolin-3-ol hydrochloride Openeye Name: 4-amino-6,7-dimethoxy-quinolin-3-ol hydrochloride CAS Name: 4-amino-6,7-dimethoxy-3-quinolinol hydrochloride IUPAC Name: 4-amino-6,7-dimethoxyquinolin-3-ol hydrochloride Traditional Name: 4-amino-6,7-dimethoxy-quinolin-3-ol hydrochloride Formula: C11H13ClN2O3 MolecularWeight: 256.68552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)O)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)O)N)OC.Cl

InChI

InChI=1S/C11H12N2O3.ClH/c1-15-9-3-6-7(4-10(9)16-2)13-5-8(14)11(6)12;/h3-5,14H,1-2H3,(H2,12,13);1H