4-(2,3-dihydroindol-1-ylcarbonyl)benzoic acid

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)benzoic acid Openeye Name: 4-(indoline-1-carbonyl)benzoic acid CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]benzoic acid IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)benzoic acid Traditional Name: 4-(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=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

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