methyl 4-(2,3-dihydro-1H-inden-1-ylamino)benzoate

Systemtic Name: methyl 4-(2,3-dihydro-1H-inden-1-ylamino)benzoate Openeye Name: methyl 4-(indan-1-ylamino)benzoate CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzoic acid methyl ester IUPAC Name: methyl 4-(2,3-dihydro-1H-inden-1-ylamino)benzoate Traditional Name: 4-(indan-1-ylamino)benzoic acid methyl ester Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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