4-(1H-indol-3-ylcarbonylamino)-2-oxidanyl-benzoic acid

Systemtic Name: 4-(1H-indol-3-ylcarbonylamino)-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-(1H-indole-3-carbonylamino)benzoic acid CAS Name: 2-hydroxy-4-[[1H-indol-3-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-(1H-indole-3-carbonylamino)benzoic acid Traditional Name: 2-hydroxy-4-(1H-indole-3-carbonylamino)benzoic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C16H12N2O4/c19-14-7-9(5-6-11(14)16(21)22)18-15(20)12-8-17-13-4-2-1-3-10(12)13/h1-8,17,19H,(H,18,20)(H,21,22)