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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)benzoic acid Openeye Name: 2-(indan-1-ylcarbamoyl)benzoic acid CAS Name: 2-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]benzoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)benzoic acid Traditional Name: 2-(indan-1-ylcarbamoyl)benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3C(=O)O

InChI

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