(1-ethanoyl-2,3-dihydrobenzo[g]indol-5-yl) ethanoate

Systemtic Name: (1-ethanoyl-2,3-dihydrobenzo[g]indol-5-yl) ethanoate Openeye Name: (1-acetyl-2,3-dihydrobenzo[g]indol-5-yl) acetate CAS Name: acetic acid (1-acetyl-2,3-dihydrobenzo[g]indol-5-yl) ester IUPAC Name: (1-acetyl-2,3-dihydrobenzo[g]indol-5-yl) acetate Traditional Name: acetic acid (1-acetyl-2,3-dihydrobenz[g]indol-5-yl) ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C3=CC=CC=C3C(=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C3=CC=CC=C3C(=C2)OC(=O)C

InChI

InChI=1S/C16H15NO3/c1-10(18)17-8-7-12-9-15(20-11(2)19)13-5-3-4-6-14(13)16(12)17/h3-6,9H,7-8H2,1-2H3