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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)N)NC1=O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)N)NC1=O

InChI

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