[6-methyl-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [6-methyl-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [6-methyl-1-(methylamino)indan-2-yl] acetate CAS Name: acetic acid [6-methyl-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [6-methyl-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [6-methyl-1-(methylamino)indan-2-yl] ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2NC)OC(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2NC)OC(=O)C)C=C1

InChI

InChI=1S/C13H17NO2/c1-8-4-5-10-7-12(16-9(2)15)13(14-3)11(10)6-8/h4-6,12-14H,7H2,1-3H3