IUPAC: 3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione

SMILES: O=C1NC(=O)C(c2cn3c4c(cccc24)CCC3)=C1c1c[nH]c2ccc(Br)cc12

Canonical SMILES: C1CC2=C3C(=CC=C2)C(=CN3C1)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)Br

Summenformel: C23H16BrN3O2

Molare Masse: 446.30

InChIKey: LLOCLQTXVAQSBK-UHFFFAOYSA-N

InChI:

InChI=1S/C23H16BrN3O2/c24-13-6-7-18-15(9-13)16(10-25-18)19-20(23(29)26-22(19)28)17-11-27-8-2-4-12-3-1-5-14(17)21(12)27/h1,3,5-7,9-11,25H,2,4,8H2,(H,26,28,29)

PubChem CID: 22556869 →

Synonyme

SCHEMBL1395823LLOCLQTXVAQSBK-UHFFFAOYSA-N3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(5-bromo-1H-indol-3-yl) pyrrole-2,5-dione3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(5-bromo-1H-indol-3-yl)-pyrrole-2,5-dione3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1yl)-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione

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