(4aS,8aR)-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one

Systemtic Name: (4aS,8aR)-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one Openeye Name: (4aS,8aR)-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one CAS Name: (4aS,8aR)-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one IUPAC Name: (4aS,8aR)-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one Traditional Name: (4aS,8aR)-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=O)C=N2

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)NC(=O)C=N2

InChI

InChI=1S/C8H12N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h5-7H,1-4H2,(H,10,11)/t6-,7+/m0/s1