methyl 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzoate

Systemtic Name: methyl 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzoate Openeye Name: methyl 3-[(4-hydroxyindan-1-yl)amino]benzoate CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoate Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]benzoic acid methyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H17NO3/c1-21-17(20)11-4-2-5-12(10-11)18-15-9-8-14-13(15)6-3-7-16(14)19/h2-7,10,15,18-19H,8-9H2,1H3