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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCC3=C2C=CC=C3O)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC2CCC3=C2C=CC=C3O)C(=O)O

InChI

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