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IUPAC: 2-(4-methoxyphenyl)-3-methyl-1-propylindol-5-ol

SMILES: CCCn1c(-c2ccc(OC)cc2)c(C)c2cc(O)ccc21

Molecular formula: C19H21NO2

Molecular weight: 295.40

InChIKey: MYTYNRIXJIDJJP-UHFFFAOYSA-N

PubChem CID: 20529188 →

Synonyms

SCHEMBL11255795MYTYNRIXJIDJJP-UHFFFAOYSA-N2-(4-methoxy-phenyl)-3-methyl-1-propyl-1H-indole-5-ol

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