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

Systemtic Name: 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzoic acid Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]benzoic acid CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoic acid IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoic acid Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]benzoic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC(=C3)C(=O)O)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC(=C3)C(=O)O)C=CC=C2O

InChI

InChI=1S/C16H15NO3/c18-15-6-2-5-12-13(15)7-8-14(12)17-11-4-1-3-10(9-11)16(19)20/h1-6,9,14,17-18H,7-8H2,(H,19,20)