1-methyl-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-methyl-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-methyl-benzimidazol-2-imine CAS Name: 1-methyl-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-methyl-3-prop-2-enylbenzimidazol-2-imine Traditional Name: (1-allyl-3-methyl-benzimidazol-2-ylidene)amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC=C

InChI

InChI=1S/C11H13N3/c1-3-8-14-10-7-5-4-6-9(10)13(2)11(14)12/h3-7,12H,1,8H2,2H3