N-methoxy-1-(1-methylbenzimidazol-2-yl)ethanimine

Systemtic Name: N-methoxy-1-(1-methylbenzimidazol-2-yl)ethanimine Openeye Name: N-methoxy-1-(1-methylbenzimidazol-2-yl)ethanimine CAS Name: N-methoxy-1-(1-methyl-2-benzimidazolyl)ethanimine IUPAC Name: N-methoxy-1-(1-methylbenzimidazol-2-yl)ethanimine Traditional Name: (E)-methoxy-[1-(1-methylbenzimidazol-2-yl)ethylidene]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

C/C(=N\OC)/C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C11H13N3O/c1-8(13-15-3)11-12-9-6-4-5-7-10(9)14(11)2/h4-7H,1-3H3/b13-8+