3-(4-methoxyphenyl)-1H-indazole-5-carboxylate

Systemtic Name: 3-(4-methoxyphenyl)-1H-indazole-5-carboxylate Openeye Name: 3-(4-methoxyphenyl)-1H-indazole-5-carboxylate CAS Name: 3-(4-methoxyphenyl)-1H-indazole-5-carboxylate IUPAC Name: 3-(4-methoxyphenyl)-1H-indazole-5-carboxylate Traditional Name: 3-(4-methoxyphenyl)-1H-indazole-5-carboxylate Formula: C15H11N2O3- MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H12N2O3/c1-20-11-5-2-9(3-6-11)14-12-8-10(15(18)19)4-7-13(12)16-17-14/h2-8H,1H3,(H,16,17)(H,18,19)/p-1