5,10-dimethyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: 5,10-dimethyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 5,10-dimethyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 5,10-dimethyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 5,10-dimethyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 5,10-dimethyl-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3C(C1)C(=O)NC3=O)N(C4=CC=CC=C42)C

Isomeric SMILES

CC1=C2C(C3C(C1)C(=O)NC3=O)N(C4=CC=CC=C42)C

InChI

InChI=1S/C16H16N2O2/c1-8-7-10-13(16(20)17-15(10)19)14-12(8)9-5-3-4-6-11(9)18(14)2/h3-6,10,13-14H,7H2,1-2H3,(H,17,19,20)