3-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzoic acid

Systemtic Name: 3-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzoic acid Openeye Name: 3-(2-oxoindolin-4-yl)benzoic acid CAS Name: 3-(2-oxo-1,3-dihydroindol-4-yl)benzoic acid IUPAC Name: 3-(2-oxo-1,3-dihydroindol-4-yl)benzoic acid Traditional Name: 3-(2-ketoindolin-4-yl)benzoic acid Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C15H11NO3/c17-14-8-12-11(5-2-6-13(12)16-14)9-3-1-4-10(7-9)15(18)19/h1-7H,8H2,(H,16,17)(H,18,19)