N-ethenoxy-1-[6-(1H-pyrrol-2-yl)pyridin-2-yl]ethanimine

Systemtic Name: N-ethenoxy-1-[6-(1H-pyrrol-2-yl)pyridin-2-yl]ethanimine Openeye Name: 1-[6-(1H-pyrrol-2-yl)-2-pyridyl]-N-vinyloxy-ethanimine CAS Name: N-ethenoxy-1-[6-(1H-pyrrol-2-yl)-2-pyridinyl]ethanimine IUPAC Name: N-ethenoxy-1-[6-(1H-pyrrol-2-yl)pyridin-2-yl]ethanimine Traditional Name: (E)-1-[6-(1H-pyrrol-2-yl)-2-pyridyl]ethylidene-vinyloxy-amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC=C)C1=CC=CC(=N1)C2=CC=CN2

Isomeric SMILES

C/C(=N\OC=C)/C1=CC=CC(=N1)C2=CC=CN2

InChI

InChI=1S/C13H13N3O/c1-3-17-16-10(2)11-6-4-7-13(15-11)12-8-5-9-14-12/h3-9,14H,1H2,2H3/b16-10+