[1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] ethanoate

Systemtic Name: [1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] ethanoate Openeye Name: [1-[methyl(prop-2-ynyl)amino]indan-4-yl] acetate CAS Name: acetic acid [1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] acetate Traditional Name: acetic acid [1-[methyl(propargyl)amino]indan-4-yl] ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCC2N(C)CC#C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCC2N(C)CC#C

InChI

InChI=1S/C15H17NO2/c1-4-10-16(3)14-9-8-13-12(14)6-5-7-15(13)18-11(2)17/h1,5-7,14H,8-10H2,2-3H3