ethyl 2-(2,3-dihydro-1H-inden-1-ylamino)ethanoate

Systemtic Name: ethyl 2-(2,3-dihydro-1H-inden-1-ylamino)ethanoate Openeye Name: ethyl 2-(indan-1-ylamino)acetate CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-1-ylamino)acetate Traditional Name: 2-(indan-1-ylamino)acetic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CCOC(=O)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H17NO2/c1-2-16-13(15)9-14-12-8-7-10-5-3-4-6-11(10)12/h3-6,12,14H,2,7-9H2,1H3