3-methyl-2-(6-methyl-1H-benzimidazol-2-yl)but-2-enenitrile

Systemtic Name: 3-methyl-2-(6-methyl-1H-benzimidazol-2-yl)but-2-enenitrile Openeye Name: 3-methyl-2-(6-methyl-1H-benzimidazol-2-yl)but-2-enenitrile CAS Name: 3-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-2-butenenitrile IUPAC Name: 3-methyl-2-(6-methyl-1H-benzimidazol-2-yl)but-2-enenitrile Traditional Name: 3-methyl-2-(6-methyl-1H-benzimidazol-2-yl)but-2-enenitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=C(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=C(C)C)C#N

InChI

InChI=1S/C13H13N3/c1-8(2)10(7-14)13-15-11-5-4-9(3)6-12(11)16-13/h4-6H,1-3H3,(H,15,16)