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

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-1-ylamino)benzoate Openeye Name: methyl 2-(indan-1-ylamino)benzoate CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)benzoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-1-ylamino)benzoate Traditional Name: 2-(indan-1-ylamino)benzoic acid methyl ester Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17NO2/c1-20-17(19)14-8-4-5-9-15(14)18-16-11-10-12-6-2-3-7-13(12)16/h2-9,16,18H,10-11H2,1H3