(4-methyl-1-oxidanylidene-2,3-dihydrocyclopenta[b]indol-3-yl) ethanoate

Systemtic Name: (4-methyl-1-oxidanylidene-2,3-dihydrocyclopenta[b]indol-3-yl) ethanoate Openeye Name: (4-methyl-1-oxo-2,3-dihydrocyclopenta[b]indol-3-yl) acetate CAS Name: acetic acid (4-methyl-1-oxo-2,3-dihydrocyclopenta[b]indol-3-yl) ester IUPAC Name: (4-methyl-1-oxo-2,3-dihydrocyclopenta[b]indol-3-yl) acetate Traditional Name: acetic acid (1-keto-4-methyl-2,3-dihydrocyclopent[b]indol-3-yl) ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C2=C1N(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)OC1CC(=O)C2=C1N(C3=CC=CC=C32)C

InChI

InChI=1S/C14H13NO3/c1-8(16)18-12-7-11(17)13-9-5-3-4-6-10(9)15(2)14(12)13/h3-6,12H,7H2,1-2H3