CCC(C)c1cc2cc(OC)c(Cl)cc2[nH]1
Nom: 2-(butan-2-yl)-6-chloro-5-methoxy-1H-indole
IUPAC: 2-butan-2-yl-6-chloro-5-methoxy-1H-indole
SMILES: CCC(C)c1cc2cc(OC)c(Cl)cc2[nH]1
Formule moléculaire: C13H16ClNO
Masse molaire: 237.72
InChIKey: PMMKTPGQDUMWBI-UHFFFAOYSA-N
PubChem CID: 69670779 →

Synonymes

SCHEMBL6117187PMMKTPGQDUMWBI-UHFFFAOYSA-N6-Chloro-5-methoxy-2-(1-methylpropyl)indole2-(Butan-2-yl)-6-chloro-5-methoxy-1H-indole

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→