methyl 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanoate

Systemtic Name: methyl 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanoate Openeye Name: methyl 2-(1-indan-5-ylethylamino)acetate CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]acetate Traditional Name: 2-(1-indan-5-ylethylamino)acetic acid methyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)OC

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)OC

InChI

InChI=1S/C14H19NO2/c1-10(15-9-14(16)17-2)12-7-6-11-4-3-5-13(11)8-12/h6-8,10,15H,3-5,9H2,1-2H3