(E)-3-(1-methylindazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-methylindazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methylindazol-5-yl)prop-2-enenitrile CAS Name: (E)-3-(1-methyl-5-indazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-methylindazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-methylindazol-5-yl)acrylonitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC#N)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C#N)C=N1

InChI

InChI=1S/C11H9N3/c1-14-11-5-4-9(3-2-6-12)7-10(11)8-13-14/h2-5,7-8H,1H3/b3-2+