IUPAC: 1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone

SMILES: COc1cccc(C(=O)C=C2CCCN2C)c1

Canonical SMILES: CN1CCCC1=CC(=O)C2=CC(=CC=C2)OC

Fórmula molecular: C14H17NO2

Masa molecular: 231.29

InChIKey: RPNVFUAVKINBLI-UHFFFAOYSA-N

InChI: InChI=1S/C14H17NO2/c1-15-8-4-6-12(15)10-14(16)11-5-3-7-13(9-11)17-2/h3,5,7,9-10H,4,6,8H2,1-2H3

Sinónimos

SCHEMBL11343973RPNVFUAVKINBLI-UHFFFAOYSA-N1-(3-methoxyphenyl)-2-(1-methyl-2-pyrrolidinyliden)ethanone

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