2-[(5-methoxy-1H-indazol-3-yl)oxy]ethanenitrile

Systemtic Name: 2-[(5-methoxy-1H-indazol-3-yl)oxy]ethanenitrile Openeye Name: 2-[(5-methoxy-1H-indazol-3-yl)oxy]acetonitrile CAS Name: 2-[(5-methoxy-1H-indazol-3-yl)oxy]acetonitrile IUPAC Name: 2-[(5-methoxy-1H-indazol-3-yl)oxy]acetonitrile Traditional Name: 2-[(5-methoxy-1H-indazol-3-yl)oxy]acetonitrile Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C2OCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C2OCC#N

InChI

InChI=1S/C10H9N3O2/c1-14-7-2-3-9-8(6-7)10(13-12-9)15-5-4-11/h2-3,6H,5H2,1H3,(H,12,13)