2-[1-(phenylmethyl)indazol-3-yl]oxyethanenitrile

Systemtic Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyethanenitrile Openeye Name: 2-(1-benzylindazol-3-yl)oxyacetonitrile CAS Name: 2-[[1-(phenylmethyl)-3-indazolyl]oxy]acetonitrile IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetonitrile Traditional Name: 2-(1-benzylindazol-3-yl)oxyacetonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC#N

InChI

InChI=1S/C16H13N3O/c17-10-11-20-16-14-8-4-5-9-15(14)19(18-16)12-13-6-2-1-3-7-13/h1-9H,11-12H2