8-azanyl-2,3-dimethyl-1H-quinoxalin-5-one

Systemtic Name: 8-azanyl-2,3-dimethyl-1H-quinoxalin-5-one Openeye Name: 8-amino-2,3-dimethyl-1H-quinoxalin-5-one CAS Name: 8-amino-2,3-dimethyl-1H-quinoxalin-5-one IUPAC Name: 8-amino-2,3-dimethyl-1H-quinoxalin-5-one Traditional Name: 8-amino-2,3-dimethyl-1H-quinoxalin-5-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=O)C=CC(=C2N1)N)C

Isomeric SMILES

CC1=C(N=C2C(=O)C=CC(=C2N1)N)C

InChI

InChI=1S/C10H11N3O/c1-5-6(2)13-10-8(14)4-3-7(11)9(10)12-5/h3-4,12H,11H2,1-2H3