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

Systemtic Name: ethyl 3-(2,3-dihydro-1H-inden-1-ylamino)benzoate Openeye Name: ethyl 3-(indan-1-ylamino)benzoate CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)benzoic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1H-inden-1-ylamino)benzoate Traditional Name: 3-(indan-1-ylamino)benzoic acid ethyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-2-21-18(20)14-7-5-8-15(12-14)19-17-11-10-13-6-3-4-9-16(13)17/h3-9,12,17,19H,2,10-11H2,1H3