8-piperazin-1-yl-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-piperazin-1-yl-1H-quinolin-2-one hydrochloride Openeye Name: 8-piperazin-1-yl-1H-quinolin-2-one hydrochloride CAS Name: 8-(1-piperazinyl)-1H-quinolin-2-one hydrochloride IUPAC Name: 8-piperazin-1-yl-1H-quinolin-2-one hydrochloride Traditional Name: 8-piperazinocarbostyril hydrochloride Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2NC(=O)C=C3.Cl

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2NC(=O)C=C3.Cl

InChI

InChI=1S/C13H15N3O.ClH/c17-12-5-4-10-2-1-3-11(13(10)15-12)16-8-6-14-7-9-16;/h1-5,14H,6-9H2,(H,15,17);1H