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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC2CC3=CC=CC=C3C2

InChI

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