2-(1H-indol-3-ylcarbonyl)benzoic acid

Systemtic Name: 2-(1H-indol-3-ylcarbonyl)benzoic acid Openeye Name: 2-(1H-indole-3-carbonyl)benzoic acid CAS Name: 2-[1H-indol-3-yl(oxo)methyl]benzoic acid IUPAC Name: 2-(1H-indole-3-carbonyl)benzoic acid Traditional Name: 2-(1H-indole-3-carbonyl)benzoic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H11NO3/c18-15(11-6-1-2-7-12(11)16(19)20)13-9-17-14-8-4-3-5-10(13)14/h1-9,17H,(H,19,20)