3-azanyl-1H-benzo[g]quinoxalin-2-one hydrochloride

Systemtic Name: 3-azanyl-1H-benzo[g]quinoxalin-2-one hydrochloride Openeye Name: 3-amino-1H-benzo[g]quinoxalin-2-one hydrochloride CAS Name: 3-amino-1H-benzo[g]quinoxalin-2-one hydrochloride IUPAC Name: 3-amino-1H-benzo[g]quinoxalin-2-one hydrochloride Traditional Name: 3-amino-1H-benzo[g]quinoxalin-2-one hydrochloride Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)N.Cl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)N.Cl

InChI

InChI=1S/C12H9N3O.ClH/c13-11-12(16)15-10-6-8-4-2-1-3-7(8)5-9(10)14-11;/h1-6H,(H2,13,14)(H,15,16);1H