5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one

Systemtic Name: 5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Openeye Name: 5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one CAS Name: 5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one IUPAC Name: 5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Traditional Name: 5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCN2C(C1)C(=O)NC3=CC=CC=C32

InChI

InChI=1S/C12H14N2O/c15-12-11-7-3-4-8-14(11)10-6-2-1-5-9(10)13-12/h1-2,5-6,11H,3-4,7-8H2,(H,13,15)