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

Systemtic Name: 2-methyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Openeye Name: 2-methyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one CAS Name: 2-methyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one IUPAC Name: 2-methyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Traditional Name: 2-methyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3N2CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3N2CCCC3

InChI

InChI=1S/C13H16N2O/c1-9-5-6-10-12(8-9)15-7-3-2-4-11(15)13(16)14-10/h5-6,8,11H,2-4,7H2,1H3,(H,14,16)