6-azanyl-1,3-dimethyl-quinoxalin-2-one

Systemtic Name: 6-azanyl-1,3-dimethyl-quinoxalin-2-one Openeye Name: 6-amino-1,3-dimethyl-quinoxalin-2-one CAS Name: 6-amino-1,3-dimethyl-2-quinoxalinone IUPAC Name: 6-amino-1,3-dimethylquinoxalin-2-one Traditional Name: 6-amino-1,3-dimethyl-quinoxalin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)N)N(C1=O)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)N)N(C1=O)C

InChI

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