1-(4-ethanoyl-3a,8b-dimethyl-1,2-dihydropyrrolo[2,3-b]indol-3-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3a,8b-dimethyl-1,2-dihydropyrrolo[2,3-b]indol-3-yl)ethanone Openeye Name: 1-(4-acetyl-3a,8b-dimethyl-1,2-dihydropyrrolo[2,3-b]indol-3-yl)ethanone CAS Name: 1-(4-acetyl-3a,8b-dimethyl-1,2-dihydropyrrolo[2,3-b]indol-3-yl)ethanone IUPAC Name: 1-(4-acetyl-3a,8b-dimethyl-1,2-dihydropyrrolo[2,3-b]indol-3-yl)ethanone Traditional Name: 1-(4-acetyl-3a,8b-dimethyl-1,2-dihydropyrrol[2,3-b]indol-3-yl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1(N(C3=CC=CC=C32)C(=O)C)C)C

Isomeric SMILES

CC(=O)N1CCC2(C1(N(C3=CC=CC=C32)C(=O)C)C)C

InChI

InChI=1S/C16H20N2O2/c1-11(19)17-10-9-15(3)13-7-5-6-8-14(13)18(12(2)20)16(15,17)4/h5-8H,9-10H2,1-4H3