9-ethanoyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione

Systemtic Name: 9-ethanoyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: 9-acetyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione CAS Name: 9-acetyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: 9-acetyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: 9-acetyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CC3C(C2)C(=O)NC3=O)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C2=C(CC3C(C2)C(=O)NC3=O)C4=CC=CC=C41

InChI

InChI=1S/C16H14N2O3/c1-8(19)18-13-5-3-2-4-9(13)10-6-11-12(7-14(10)18)16(21)17-15(11)20/h2-5,11-12H,6-7H2,1H3,(H,17,20,21)