1-(2-azidoethyl)-6-phenylmethoxy-indazole

Systemtic Name: 1-(2-azidoethyl)-6-phenylmethoxy-indazole Openeye Name: 1-(2-azidoethyl)-6-benzyloxy-indazole CAS Name: 1-(2-azidoethyl)-6-phenylmethoxyindazole IUPAC Name: 1-(2-azidoethyl)-6-phenylmethoxyindazole Traditional Name: 1-(2-azidoethyl)-6-benzoxy-indazole Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=NN3CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=NN3CCN=[N+]=[N-]

InChI

InChI=1S/C16H15N5O/c17-20-18-8-9-21-16-10-15(7-6-14(16)11-19-21)22-12-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2