2-(6-chloranyl-1H-indazol-3-yl)indole-1,5-dicarboxylic acid

Systemtic Name: 2-(6-chloranyl-1H-indazol-3-yl)indole-1,5-dicarboxylic acid Openeye Name: 2-(6-chloro-1H-indazol-3-yl)indole-1,5-dicarboxylic acid CAS Name: 2-(6-chloro-1H-indazol-3-yl)indole-1,5-dicarboxylic acid IUPAC Name: 2-(6-chloro-1H-indazol-3-yl)indole-1,5-dicarboxylic acid Traditional Name: 2-(6-chloro-1H-indazol-3-yl)indole-1,5-dicarboxylic acid Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C=C(N2C(=O)O)C3=NNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C=C(N2C(=O)O)C3=NNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClN3O4/c18-10-2-3-11-12(7-10)19-20-15(11)14-6-9-5-8(16(22)23)1-4-13(9)21(14)17(24)25/h1-7H,(H,19,20)(H,22,23)(H,24,25)