8-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione

Systemtic Name: 8-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 8-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 8-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 8-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 8-methyl-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinoline-3,10-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN3C(C2=O)CCC3=O)C=C1

Isomeric SMILES

CC1=CC2=C(CN3C(C2=O)CCC3=O)C=C1

InChI

InChI=1S/C13H13NO2/c1-8-2-3-9-7-14-11(4-5-12(14)15)13(16)10(9)6-8/h2-3,6,11H,4-5,7H2,1H3