7-methyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione

Systemtic Name: 7-methyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione Openeye Name: 7-methyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione CAS Name: 7-methyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione IUPAC Name: 7-methyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione Traditional Name: 7-methyl-1,6,8,9-tetrahydropyrrol[2,3-f]isoquinoline-2,3-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC3=C2NC(=O)C3=O

Isomeric SMILES

CN1CCC2=C(C1)C=CC3=C2NC(=O)C3=O

InChI

InChI=1S/C12H12N2O2/c1-14-5-4-8-7(6-14)2-3-9-10(8)13-12(16)11(9)15/h2-3H,4-6H2,1H3,(H,13,15,16)