1-(phenylmethyl)indazole-3-carboxylate

Systemtic Name: 1-(phenylmethyl)indazole-3-carboxylate Openeye Name: 1-benzylindazole-3-carboxylate CAS Name: 1-(phenylmethyl)-3-indazolecarboxylate IUPAC Name: 1-benzylindazole-3-carboxylate Traditional Name: 1-benzylindazole-3-carboxylate Formula: C15H11N2O2- MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)[O-]

InChI

InChI=1S/C15H12N2O2/c18-15(19)14-12-8-4-5-9-13(12)17(16-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)/p-1