6-azanyl-1-methyl-3,4-dihydroquinoxalin-2-one

Systemtic Name: 6-azanyl-1-methyl-3,4-dihydroquinoxalin-2-one Openeye Name: 6-amino-1-methyl-3,4-dihydroquinoxalin-2-one CAS Name: 6-amino-1-methyl-3,4-dihydroquinoxalin-2-one IUPAC Name: 6-amino-1-methyl-3,4-dihydroquinoxalin-2-one Traditional Name: 6-amino-1-methyl-3,4-dihydroquinoxalin-2-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CNC2=C1C=CC(=C2)N

Isomeric SMILES

CN1C(=O)CNC2=C1C=CC(=C2)N

InChI

InChI=1S/C9H11N3O/c1-12-8-3-2-6(10)4-7(8)11-5-9(12)13/h2-4,11H,5,10H2,1H3