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

Systemtic Name: N-methoxy-1-(1-methylpyrrol-2-yl)ethanimine Openeye Name: N-methoxy-1-(1-methylpyrrol-2-yl)ethanimine CAS Name: N-methoxy-1-(1-methyl-2-pyrrolyl)ethanimine IUPAC Name: N-methoxy-1-(1-methylpyrrol-2-yl)ethanimine Traditional Name: (Z)-methoxy-[1-(1-methylpyrrol-2-yl)ethylidene]amine Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CN1C

Isomeric SMILES

C/C(=N/OC)/C1=CC=CN1C

InChI

InChI=1S/C8H12N2O/c1-7(9-11-3)8-5-4-6-10(8)2/h4-6H,1-3H3/b9-7-