7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione

Systemtic Name: 7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione Openeye Name: 7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione CAS Name: 7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione IUPAC Name: 7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione Traditional Name: 7-methyl-6,8-dihydro-1H-pyrrol[3,4-g]indole-2,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

CN1CC2=C(C1)C3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C11H10N2O2/c1-13-4-6-2-3-7-9(8(6)5-13)12-11(15)10(7)14/h2-3H,4-5H2,1H3,(H,12,14,15)