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

Systemtic Name: 6-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 6-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 6-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 6-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 6-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=CC=CC2=C1CN3C(C2=O)CCC3=O

Isomeric SMILES

CC1=CC=CC2=C1CN3C(C2=O)CCC3=O

InChI

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