2-[1-(1H-indazol-5-yloxy)ethyl]benzenecarbonitrile

Systemtic Name: 2-[1-(1H-indazol-5-yloxy)ethyl]benzenecarbonitrile Openeye Name: 2-[1-(1H-indazol-5-yloxy)ethyl]benzonitrile CAS Name: 2-[1-(1H-indazol-5-yloxy)ethyl]benzonitrile IUPAC Name: 2-[1-(1H-indazol-5-yloxy)ethyl]benzonitrile Traditional Name: 2-[1-(1H-indazol-5-yloxy)ethyl]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C#N)OC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C1=CC=CC=C1C#N)OC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H13N3O/c1-11(15-5-3-2-4-12(15)9-17)20-14-6-7-16-13(8-14)10-18-19-16/h2-8,10-11H,1H3,(H,18,19)