8-azanyl-2,3,7-trimethyl-1H-quinoxalin-5-one

Systemtic Name: 8-azanyl-2,3,7-trimethyl-1H-quinoxalin-5-one Openeye Name: 8-amino-2,3,7-trimethyl-1H-quinoxalin-5-one CAS Name: 8-amino-2,3,7-trimethyl-1H-quinoxalin-5-one IUPAC Name: 8-amino-2,3,7-trimethyl-1H-quinoxalin-5-one Traditional Name: 8-amino-2,3,7-trimethyl-1H-quinoxalin-5-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=NC(=C(NC2=C1N)C)C

Isomeric SMILES

CC1=CC(=O)C2=NC(=C(NC2=C1N)C)C

InChI

InChI=1S/C11H13N3O/c1-5-4-8(15)10-11(9(5)12)14-7(3)6(2)13-10/h4,14H,12H2,1-3H3