3,4,4a,8a-tetrahydro-1H-quinoxalin-2-one

Systemtic Name: 3,4,4a,8a-tetrahydro-1H-quinoxalin-2-one Openeye Name: 3,4,4a,8a-tetrahydro-1H-quinoxalin-2-one CAS Name: 3,4,4a,8a-tetrahydro-1H-quinoxalin-2-one IUPAC Name: 3,4,4a,8a-tetrahydro-1H-quinoxalin-2-one Traditional Name: 3,4,4a,8a-tetrahydro-1H-quinoxalin-2-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2C=CC=CC2N1

Isomeric SMILES

C1C(=O)NC2C=CC=CC2N1

InChI

InChI=1S/C8H10N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-4,6-7,9H,5H2,(H,10,11)