3-ethanoyl-1-ethyl-2,3-dihydrobenzo[f]indole-4,9-dione

Systemtic Name: 3-ethanoyl-1-ethyl-2,3-dihydrobenzo[f]indole-4,9-dione Openeye Name: 3-acetyl-1-ethyl-2,3-dihydrobenzo[f]indole-4,9-dione CAS Name: 3-acetyl-1-ethyl-2,3-dihydrobenzo[f]indole-4,9-dione IUPAC Name: 3-acetyl-1-ethyl-2,3-dihydrobenzo[f]indole-4,9-dione Traditional Name: 3-acetyl-1-ethyl-2,3-dihydrobenz[f]indole-4,9-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CCN1CC(C2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C16H15NO3/c1-3-17-8-12(9(2)18)13-14(17)16(20)11-7-5-4-6-10(11)15(13)19/h4-7,12H,3,8H2,1-2H3