[3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methyl-phenyl] ethanoate

Systemtic Name: [3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methyl-phenyl] ethanoate Openeye Name: [3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methyl-phenyl] acetate CAS Name: acetic acid [3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylphenyl] ester IUPAC Name: [3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylphenyl] acetate Traditional Name: acetic acid [2-methyl-3-(1-pyrrolin-2-ylamino)phenyl] ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)NC2=NCCC2

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)NC2=NCCC2

InChI

InChI=1S/C13H16N2O2/c1-9-11(15-13-7-4-8-14-13)5-3-6-12(9)17-10(2)16/h3,5-6H,4,7-8H2,1-2H3,(H,14,15)