2-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoic acid Openeye Name: 2-[(2,3-dioxoindolin-1-yl)methyl]benzoic acid CAS Name: 2-[(2,3-dioxo-1-indolyl)methyl]benzoic acid IUPAC Name: 2-[(2,3-dioxoindol-1-yl)methyl]benzoic acid Traditional Name: 2-[(2,3-diketoindolin-1-yl)methyl]benzoic acid Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C2=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C2=O)C(=O)O

InChI

InChI=1S/C16H11NO4/c18-14-12-7-3-4-8-13(12)17(15(14)19)9-10-5-1-2-6-11(10)16(20)21/h1-8H,9H2,(H,20,21)