8-methyl-4,4a,7,9,10,10b-hexahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 8-methyl-4,4a,7,9,10,10b-hexahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-methyl-4,4a,7,9,10,10b-hexahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-methyl-4,4a,7,9,10,10b-hexahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-methyl-4,4a,7,9,10,10b-hexahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-methyl-4,4a,7,9,10,10b-hexahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC3C2NC(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C(C1)C=CC3C2NC(=O)C(=O)N3

InChI

InChI=1S/C12H15N3O2/c1-15-5-4-8-7(6-15)2-3-9-10(8)14-12(17)11(16)13-9/h2-3,9-10H,4-6H2,1H3,(H,13,16)(H,14,17)