(E)-3-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]but-2-enenitrile

Systemtic Name: (E)-3-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]but-2-enenitrile Openeye Name: (E)-3-[(6-chloro-3-pyridyl)methyl-methyl-amino]but-2-enenitrile CAS Name: (E)-3-[(6-chloro-3-pyridinyl)methyl-methylamino]-2-butenenitrile IUPAC Name: (E)-3-[(6-chloropyridin-3-yl)methyl-methylamino]but-2-enenitrile Traditional Name: (E)-3-[(6-chloro-3-pyridyl)methyl-methyl-amino]but-2-enenitrile Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)N(C)CC1=CN=C(C=C1)Cl

Isomeric SMILES

C/C(=C\C#N)/N(C)CC1=CN=C(C=C1)Cl

InChI

InChI=1S/C11H12ClN3/c1-9(5-6-13)15(2)8-10-3-4-11(12)14-7-10/h3-5,7H,8H2,1-2H3/b9-5+