2,3-dimethyl-4,7,8,9-tetrahydro-1H-pyrazino[2,3-a]carbazole-5,10-dione

Systemtic Name: 2,3-dimethyl-4,7,8,9-tetrahydro-1H-pyrazino[2,3-a]carbazole-5,10-dione Openeye Name: 2,3-dimethyl-4,7,8,9-tetrahydro-1H-pyrazino[2,3-a]carbazole-5,10-dione CAS Name: 2,3-dimethyl-4,7,8,9-tetrahydro-1H-pyrazino[2,3-a]carbazole-5,10-dione IUPAC Name: 2,3-dimethyl-4,7,8,9-tetrahydro-1H-pyrazino[2,3-a]carbazole-5,10-dione Traditional Name: 2,3-dimethyl-4,7,8,9-tetrahydro-1H-pyrazino[2,3-a]carbazole-5,10-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(N1)C(=O)C=C3C2=NC4=C3CCCC4=O)C

Isomeric SMILES

CC1=C(NC2=C(N1)C(=O)C=C3C2=NC4=C3CCCC4=O)C

InChI

InChI=1S/C16H15N3O2/c1-7-8(2)18-16-14-10(6-12(21)15(16)17-7)9-4-3-5-11(20)13(9)19-14/h6,17-18H,3-5H2,1-2H3