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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)benzoic acid Openeye Name: 3-(indan-5-ylcarbamoyl)benzoic acid CAS Name: 3-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]benzoic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)benzoic acid Traditional Name: 3-(indan-5-ylcarbamoyl)benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C17H15NO3/c19-16(13-5-2-6-14(9-13)17(20)21)18-15-8-7-11-3-1-4-12(11)10-15/h2,5-10H,1,3-4H2,(H,18,19)(H,20,21)