3-(methylamino)-1-propyl-quinoxalin-2-one hydrochloride

Systemtic Name: 3-(methylamino)-1-propyl-quinoxalin-2-one hydrochloride Openeye Name: 3-(methylamino)-1-propyl-quinoxalin-2-one hydrochloride CAS Name: 3-(methylamino)-1-propyl-2-quinoxalinone hydrochloride IUPAC Name: 3-(methylamino)-1-propylquinoxalin-2-one hydrochloride Traditional Name: 3-(methylamino)-1-propyl-quinoxalin-2-one hydrochloride Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C(C1=O)NC.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C(C1=O)NC.Cl

InChI

InChI=1S/C12H15N3O.ClH/c1-3-8-15-10-7-5-4-6-9(10)14-11(13-2)12(15)16;/h4-7H,3,8H2,1-2H3,(H,13,14);1H