3-quinolin-2-yl-1H-indazole-5-carboxylate

Systemtic Name: 3-quinolin-2-yl-1H-indazole-5-carboxylate Openeye Name: 3-(2-quinolyl)-1H-indazole-5-carboxylate CAS Name: 3-(2-quinolinyl)-1H-indazole-5-carboxylate IUPAC Name: 3-quinolin-2-yl-1H-indazole-5-carboxylate Traditional Name: 3-(2-quinolyl)-1H-indazole-5-carboxylate Formula: C17H10N3O2- MolecularWeight: 288.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC4=C3C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC4=C3C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C17H11N3O2/c21-17(22)11-6-7-14-12(9-11)16(20-19-14)15-8-5-10-3-1-2-4-13(10)18-15/h1-9H,(H,19,20)(H,21,22)/p-1