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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)O)O

InChI

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