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

Systemtic Name: 3-(dimethylamino)-1-propyl-quinoxalin-2-one hydrochloride Openeye Name: 3-(dimethylamino)-1-propyl-quinoxalin-2-one hydrochloride CAS Name: 3-(dimethylamino)-1-propyl-2-quinoxalinone hydrochloride IUPAC Name: 3-(dimethylamino)-1-propylquinoxalin-2-one hydrochloride Traditional Name: 3-(dimethylamino)-1-propyl-quinoxalin-2-one hydrochloride Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O.ClH/c1-4-9-16-11-8-6-5-7-10(11)14-12(13(16)17)15(2)3;/h5-8H,4,9H2,1-3H3;1H