4-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-benzoic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-benzoic acid Openeye Name: 4-(indan-1-ylamino)-3-methyl-benzoic acid CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-methylbenzoic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-methylbenzoic acid Traditional Name: 4-(indan-1-ylamino)-3-methyl-benzoic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC2CCC3=CC=CC=C23

InChI

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