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

Systemtic Name: 7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 7-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(C=C1)C(=O)C3CCC(=O)N3C2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3CCC(=O)N3C2

InChI

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