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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)C(=O)O

InChI

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