O=C1C(Br)=C(c2c[nH]c3ccccc23)C(=O)N1c1ccccc1
IUPAC: 3-bromo-4-(1H-indol-3-yl)-1-phenylpyrrole-2,5-dione
SMILES: O=C1C(Br)=C(c2c[nH]c3ccccc23)C(=O)N1c1ccccc1
الصيغة الجزيئية: C18H11BrN2O2
الوزن الجزيئي: 367.20
InChIKey: ARHMDWNDZLMSSD-UHFFFAOYSA-N
PubChem CID: 67017068

مرادفات

SCHEMBL1395830ARHMDWNDZLMSSD-UHFFFAOYSA-N3-bromo-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione