OB(O)c1ccc(-n2c(-c3ccccc3)cc3ccccc32)cc1
Nom: 4-(2-phenylindole-1-yl)phenyl boronic acid
IUPAC: [4-(2-phenylindol-1-yl)phenyl]boronic acid
SMILES: OB(O)c1ccc(-n2c(-c3ccccc3)cc3ccccc32)cc1
Formule moléculaire: C20H16BNO2
Masse molaire: 313.20
InChIKey: YSNMOPDJVPSOBX-UHFFFAOYSA-N
PubChem CID: 57879964 →

Synonymes

SCHEMBL3861133YSNMOPDJVPSOBX-UHFFFAOYSA-N4-(2-phenylindole-1-yl)phenyl boronic acid

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→