2,3-dimethyl-7,8,9,11-tetrahydropyrazino[2,3-a]carbazole-5,6,10-trione

Systemtic Name: 2,3-dimethyl-7,8,9,11-tetrahydropyrazino[2,3-a]carbazole-5,6,10-trione Openeye Name: 2,3-dimethyl-7,8,9,11-tetrahydropyrazino[2,3-a]carbazole-5,6,10-trione CAS Name: 2,3-dimethyl-7,8,9,11-tetrahydropyrazino[2,3-a]carbazole-5,6,10-trione IUPAC Name: 2,3-dimethyl-7,8,9,11-tetrahydropyrazino[2,3-a]carbazole-5,6,10-trione Traditional Name: 2,3-dimethyl-7,8,9,11-tetrahydropyrazino[2,3-a]carbazole-5,6,10-trione Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C(=O)C3=C2NC4=C3CCCC4=O)N=C1C

Isomeric SMILES

CC1=NC2=C(C(=O)C(=O)C3=C2NC4=C3CCCC4=O)N=C1C

InChI

InChI=1S/C16H13N3O3/c1-6-7(2)18-14-13(17-6)12-10(15(21)16(14)22)8-4-3-5-9(20)11(8)19-12/h19H,3-5H2,1-2H3