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

Systemtic Name: 3-ethanoyl-1-methyl-2,3-dihydrobenzo[f]indole-4,9-dione Openeye Name: 3-acetyl-1-methyl-2,3-dihydrobenzo[f]indole-4,9-dione CAS Name: 3-acetyl-1-methyl-2,3-dihydrobenzo[f]indole-4,9-dione IUPAC Name: 3-acetyl-1-methyl-2,3-dihydrobenzo[f]indole-4,9-dione Traditional Name: 3-acetyl-1-methyl-2,3-dihydrobenz[f]indole-4,9-quinone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(C2=C1C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=O)C1CN(C2=C1C(=O)C3=CC=CC=C3C2=O)C

InChI

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