(1-methyl-2-oxidanylidene-3H-benzo[g]indol-5-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-3H-benzo[g]indol-5-yl) ethanoate Openeye Name: (1-methyl-2-oxo-3H-benzo[g]indol-5-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-3H-benzo[g]indol-5-yl) ester IUPAC Name: (1-methyl-2-oxo-3H-benzo[g]indol-5-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-3H-benz[g]indol-5-yl) ester Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C31)N(C(=O)C2)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C31)N(C(=O)C2)C

InChI

InChI=1S/C15H13NO3/c1-9(17)19-13-7-10-8-14(18)16(2)15(10)12-6-4-3-5-11(12)13/h3-7H,8H2,1-2H3