4-(aminomethyl)-6-chloranyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 4-(aminomethyl)-6-chloranyl-1H-quinolin-2-one hydrochloride Openeye Name: 4-(aminomethyl)-6-chloro-1H-quinolin-2-one hydrochloride CAS Name: 4-(aminomethyl)-6-chloro-1H-quinolin-2-one hydrochloride IUPAC Name: 4-(aminomethyl)-6-chloro-1H-quinolin-2-one hydrochloride Traditional Name: 4-(aminomethyl)-6-chloro-carbostyril hydrochloride Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CC(=O)N2)CN.Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CC(=O)N2)CN.Cl

InChI

InChI=1S/C10H9ClN2O.ClH/c11-7-1-2-9-8(4-7)6(5-12)3-10(14)13-9;/h1-4H,5,12H2,(H,13,14);1H