3-azanyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-amino-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-amino-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-amino-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-amino-3,4-dihydro-1H-quinoxalin-2-one Formula: C8H9N3O MolecularWeight: 163.17656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)N

InChI

InChI=1S/C8H9N3O/c9-7-8(12)11-6-4-2-1-3-5(6)10-7/h1-4,7,10H,9H2,(H,11,12)