6-methyl-1H-pyrrolo[3,4-f]indole-2,3,5,7-tetrone

Systemtic Name: 6-methyl-1H-pyrrolo[3,4-f]indole-2,3,5,7-tetrone Openeye Name: 6-methyl-1H-pyrrolo[3,4-f]indole-2,3,5,7-tetrone CAS Name: 6-methyl-1H-pyrrolo[3,4-f]indole-2,3,5,7-tetrone IUPAC Name: 6-methyl-1H-pyrrolo[3,4-f]indole-2,3,5,7-tetrone Traditional Name: 6-methyl-1H-pyrrol[3,4-f]indole-2,3,5,7-diquinone Formula: C11H6N2O4 MolecularWeight: 230.17634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=C(C=C2C1=O)NC(=O)C3=O

Isomeric SMILES

CN1C(=O)C2=CC3=C(C=C2C1=O)NC(=O)C3=O

InChI

InChI=1S/C11H6N2O4/c1-13-10(16)4-2-6-7(3-5(4)11(13)17)12-9(15)8(6)14/h2-3H,1H3,(H,12,14,15)