Name: 6,7,8,9-tetrahydro-7-methyl-1H-pyrrolo[2,3-f]isoquinoline-2,3-dione

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

SMILES: CN1CCc2c(ccc3c2NC(=O)C3=O)C1

Canonical SMILES: CN1CCC2=C(C1)C=CC3=C2NC(=O)C3=O

Summenformel: C12H12N2O2

Molare Masse: 216.24

InChIKey: JTFSLUIFOKPTBV-UHFFFAOYSA-N

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)

Synonyme

SCHEMBL8326465JTFSLUIFOKPTBV-UHFFFAOYSA-N6,7,8,9-tetrahydro-7-methyl-1H-pyrrolo[2,3-f]isoquinoline-2,3-dione