2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)benzoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)benzoic acid Openeye Name: 2-(indane-5-carbonylamino)benzoic acid CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonylamino)benzoic acid Traditional Name: 2-(indane-5-carbonylamino)benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H15NO3/c19-16(13-9-8-11-4-3-5-12(11)10-13)18-15-7-2-1-6-14(15)17(20)21/h1-2,6-10H,3-5H2,(H,18,19)(H,20,21)