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

Systemtic Name: methyl 3-(2,3-dihydro-1H-inden-2-ylamino)benzoate Openeye Name: methyl 3-(indan-2-ylamino)benzoate CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)benzoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-inden-2-ylamino)benzoate Traditional Name: 3-(indan-2-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=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

InChI

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