3-ethanoyl-2,3-dihydro-1H-benzo[f]indole-4,9-dione

Systemtic Name: 3-ethanoyl-2,3-dihydro-1H-benzo[f]indole-4,9-dione Openeye Name: 3-acetyl-2,3-dihydro-1H-benzo[f]indole-4,9-dione CAS Name: 3-acetyl-2,3-dihydro-1H-benzo[f]indole-4,9-dione IUPAC Name: 3-acetyl-2,3-dihydro-1H-benzo[f]indole-4,9-dione Traditional Name: 3-acetyl-2,3-dihydro-1H-benz[f]indole-4,9-quinone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1CNC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11NO3/c1-7(16)10-6-15-12-11(10)13(17)8-4-2-3-5-9(8)14(12)18/h2-5,10,15H,6H2,1H3