1-(1-methylpyrrol-2-yl)-N-prop-2-enyl-ethanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-prop-2-enyl-ethanimine Openeye Name: N-allyl-1-(1-methylpyrrol-2-yl)ethanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-prop-2-enylethanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-prop-2-enylethanimine Traditional Name: allyl-[1-(1-methylpyrrol-2-yl)ethylidene]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=C)C1=CC=CN1C

Isomeric SMILES

CC(=NCC=C)C1=CC=CN1C

InChI

InChI=1S/C10H14N2/c1-4-7-11-9(2)10-6-5-8-12(10)3/h4-6,8H,1,7H2,2-3H3