Nombre: product
IUPAC: 2-[4-(3-chloropropoxy)phenyl]-7-methylimidazo[1,2-a]pyridine
SMILES:
Cc1ccn2cc(-c3ccc(OCCCCl)cc3)nc2c1Fórmula molecular: C17H17ClN2O
Masa molecular: 300.80
InChIKey: TYMLDQMTEMOVDX-UHFFFAOYSA-N
PubChem CID: 14201460 →Sinónimos
SCHEMBL5417574TYMLDQMTEMOVDX-UHFFFAOYSA-N2-(4-chloropropoxyphenyl)-7-methylimidazo[1,2-a]pyridine