3-azanyl-6-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-6-methyl-1H-quinoxalin-2-one Openeye Name: 3-amino-6-methyl-1H-quinoxalin-2-one CAS Name: 3-amino-6-methyl-1H-quinoxalin-2-one IUPAC Name: 3-amino-6-methyl-1H-quinoxalin-2-one Traditional Name: 3-amino-6-methyl-1H-quinoxalin-2-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=N2)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=N2)N

InChI

InChI=1S/C9H9N3O/c1-5-2-3-6-7(4-5)11-8(10)9(13)12-6/h2-4H,1H3,(H2,10,11)(H,12,13)