1-methylbenzo[f]indole-2,3,4,9-tetrone

Systemtic Name: 1-methylbenzo[f]indole-2,3,4,9-tetrone Openeye Name: 1-methylbenzo[f]indole-2,3,4,9-tetrone CAS Name: 1-methylbenzo[f]indole-2,3,4,9-tetrone IUPAC Name: 1-methylbenzo[f]indole-2,3,4,9-tetrone Traditional Name: 1-methylbenz[f]indole-2,3,4,9-diquinone Formula: C13H7NO4 MolecularWeight: 241.19898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C3=CC=CC=C3C2=O)C(=O)C1=O

Isomeric SMILES

CN1C2=C(C(=O)C3=CC=CC=C3C2=O)C(=O)C1=O

InChI

InChI=1S/C13H7NO4/c1-14-9-8(12(17)13(14)18)10(15)6-4-2-3-5-7(6)11(9)16/h2-5H,1H3