8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione

Systemtic Name: 8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 8-methyl-1,5,7,9-tetrahydropyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2CC=C3C(=C2C1)NC(=O)C3=O

Isomeric SMILES

CN1CC=C2CC=C3C(=C2C1)NC(=O)C3=O

InChI

InChI=1S/C12H12N2O2/c1-14-5-4-7-2-3-8-10(9(7)6-14)13-12(16)11(8)15/h3-4H,2,5-6H2,1H3,(H,13,16)