6-(3-azanylpropoxy)-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(3-azanylpropoxy)-1H-quinolin-2-one hydrochloride Openeye Name: 6-(3-aminopropoxy)-1H-quinolin-2-one hydrochloride CAS Name: 6-(3-aminopropoxy)-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(3-aminopropoxy)-1H-quinolin-2-one hydrochloride Traditional Name: 6-(3-aminopropoxy)carbostyril hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1OCCCN.Cl

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1OCCCN.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c13-6-1-7-16-10-3-4-11-9(8-10)2-5-12(15)14-11;/h2-5,8H,1,6-7,13H2,(H,14,15);1H