2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methoxyphenyl)ethanone hydrochloride

Systemtic Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methoxyphenyl)ethanone hydrochloride Openeye Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methoxyphenyl)ethanone hydrochloride CAS Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methoxyphenyl)ethanone hydrochloride IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methoxyphenyl)ethanone hydrochloride Traditional Name: 1-(4-methoxyphenyl)-2-(1-pyrrolin-2-ylamino)ethanone hydrochloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=NCCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=NCCC2.Cl

InChI

InChI=1S/C13H16N2O2.ClH/c1-17-11-6-4-10(5-7-11)12(16)9-15-13-3-2-8-14-13;/h4-7H,2-3,8-9H2,1H3,(H,14,15);1H