3-(2,3-dihydro-1H-inden-1-ylamino)-2-methyl-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCC3=CC=CC=C23)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC2CCC3=CC=CC=C23)C(=O)O

InChI

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