O=C1C(Br)=C(c2c[nH]c3ccccc23)C(=O)N1c1ccccc1
SMILES: O=C1C(Br)=C(c2c[nH]c3ccccc23)C(=O)N1c1ccccc1

Supplementary Information

IUPAC: 3-bromo-4-(1H-indol-3-yl)-1-phenylpyrrole-2,5-dione
InChIKey: ARHMDWNDZLMSSD-UHFFFAOYSA-N
동의어
SCHEMBL1395830ARHMDWNDZLMSSD-UHFFFAOYSA-N3-bromo-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione
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