3-(2,3-dihydroindol-1-ylcarbonyl)benzoic acid

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)benzoic acid Openeye Name: 3-(indoline-1-carbonyl)benzoic acid CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]benzoic acid IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)benzoic acid Traditional Name: 3-(indoline-1-carbonyl)benzoic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C16H13NO3/c18-15(12-5-3-6-13(10-12)16(19)20)17-9-8-11-4-1-2-7-14(11)17/h1-7,10H,8-9H2,(H,19,20)