1-(1,3-dimethyl-4-pyridin-4-yl-pyrrol-2-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1,3-dimethyl-4-pyridin-4-yl-pyrrol-2-yl)-N-methoxy-methanimine Openeye Name: 1-[1,3-dimethyl-4-(4-pyridyl)pyrrol-2-yl]-N-methoxy-methanimine CAS Name: 1-(1,3-dimethyl-4-pyridin-4-yl-2-pyrrolyl)-N-methoxymethanimine IUPAC Name: 1-(1,3-dimethyl-4-pyridin-4-ylpyrrol-2-yl)-N-methoxymethanimine Traditional Name: (E)-[1,3-dimethyl-4-(4-pyridyl)pyrrol-2-yl]methylene-methoxy-amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1C2=CC=NC=C2)C)C=NOC

Isomeric SMILES

CC1=C(N(C=C1C2=CC=NC=C2)C)/C=N/OC

InChI

InChI=1S/C13H15N3O/c1-10-12(11-4-6-14-7-5-11)9-16(2)13(10)8-15-17-3/h4-9H,1-3H3/b15-8+