1,2,2a,4-tetrahydroazeto[1,2-a]quinoxalin-3-one

Systemtic Name: 1,2,2a,4-tetrahydroazeto[1,2-a]quinoxalin-3-one Openeye Name: 1,2,2a,4-tetrahydroazeto[1,2-a]quinoxalin-3-one CAS Name: 1,2,2a,4-tetrahydroazeto[1,2-a]quinoxalin-3-one IUPAC Name: 1,2,2a,4-tetrahydroazeto[1,2-a]quinoxalin-3-one Traditional Name: 1,2,2a,4-tetrahydroazeto[1,2-a]quinoxalin-3-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1C(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CN2C1C(=O)NC3=CC=CC=C32

InChI

InChI=1S/C10H10N2O/c13-10-9-5-6-12(9)8-4-2-1-3-7(8)11-10/h1-4,9H,5-6H2,(H,11,13)