3-ethanoyl-7-methyl-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazol-5-one

Systemtic Name: 3-ethanoyl-7-methyl-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazol-5-one Openeye Name: 3-acetyl-7-methyl-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazol-5-one CAS Name: 3-acetyl-7-methyl-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazol-5-one IUPAC Name: 3-acetyl-7-methyl-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazol-5-one Traditional Name: 3-acetyl-7-methyl-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazol-5-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC23C1CC(=O)CC2N(C4=CC=CC=C34)C

Isomeric SMILES

CC(=O)N1CCC23C1CC(=O)CC2N(C4=CC=CC=C34)C

InChI

InChI=1S/C17H20N2O2/c1-11(20)19-8-7-17-13-5-3-4-6-14(13)18(2)15(17)9-12(21)10-16(17)19/h3-6,15-16H,7-10H2,1-2H3