(4-ethanoyl-3-methyl-2-oxidanylidene-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ethanoate

Systemtic Name: (4-ethanoyl-3-methyl-2-oxidanylidene-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ethanoate Openeye Name: (4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) acetate CAS Name: acetic acid (4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) acetate Traditional Name: acetic acid (4-acetyl-2-keto-3-methyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC(=O)N2C)C3=C1C=CC(=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2C(CC(=O)N2C)C3=C1C=CC(=C3)OC(=O)C

InChI

InChI=1S/C15H16N2O4/c1-8(18)17-13-5-4-10(21-9(2)19)6-11(13)12-7-14(20)16(3)15(12)17/h4-6,12,15H,7H2,1-3H3