7-azanyl-3,4-dihydro-1H-quinoxalin-2-one chloride

Systemtic Name: 7-azanyl-3,4-dihydro-1H-quinoxalin-2-one chloride Openeye Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one chloride CAS Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one chloride IUPAC Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one chloride Traditional Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one chloride Formula: C8H9ClN3O- MolecularWeight: 198.62956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C=CC(=C2)N.[Cl-]

Isomeric SMILES

C1C(=O)NC2=C(N1)C=CC(=C2)N.[Cl-]

InChI

InChI=1S/C8H9N3O.ClH/c9-5-1-2-6-7(3-5)11-8(12)4-10-6;/h1-3,10H,4,9H2,(H,11,12);1H/p-1