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N-[2-(1H-benzimidazol-2-yl)ethyl]ethanimine

N-[2-(1H-benzimidazol-2-yl)ethyl]ethanimine

Systemtic Name:N-[2-(1H-benzimidazol-2-yl)ethyl]ethanimine
Openeye Name:N-[2-(1H-benzimidazol-2-yl)ethyl]ethanimine
CAS Name:N-[2-(1H-benzimidazol-2-yl)ethyl]ethanimine
IUPAC Name:N-[2-(1H-benzimidazol-2-yl)ethyl]ethanimine
Traditional Name:2-(1H-benzimidazol-2-yl)ethyl-ethylidene-amine
Formula: C11H13N3
MolecularWeight: 187.24102
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Descriptors Computed from Structure

Canonical SMILES:

CC=NCCC1=NC2=CC=CC=C2N1


Isomeric SMILES

CC=NCCC1=NC2=CC=CC=C2N1


InChI

InChI=1S/C11H13N3/c1-2-12-8-7-11-13-9-5-3-4-6-10(9)14-11/h2-6H,7-8H2,1H3,(H,13,14)


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