3-(6-chloranyl-1H-indol-3-yl)-2-oxidanylidene-benzimidazole-1-carboxylic acid

Systemtic Name: 3-(6-chloranyl-1H-indol-3-yl)-2-oxidanylidene-benzimidazole-1-carboxylic acid Openeye Name: 3-(6-chloro-1H-indol-3-yl)-2-oxo-benzimidazole-1-carboxylic acid CAS Name: 3-(6-chloro-1H-indol-3-yl)-2-oxo-1-benzimidazolecarboxylic acid IUPAC Name: 3-(6-chloro-1H-indol-3-yl)-2-oxobenzimidazole-1-carboxylic acid Traditional Name: 3-(6-chloro-1H-indol-3-yl)-2-keto-benzimidazole-1-carboxylic acid Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2C(=O)O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2C(=O)O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C16H10ClN3O3/c17-9-5-6-10-11(7-9)18-8-14(10)19-12-3-1-2-4-13(12)20(15(19)21)16(22)23/h1-8,18H,(H,22,23)