1-(1-methylpyrrol-2-yl)-N-[(Z)-prop-1-enyl]ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=C(C)C1=CC=CN1C

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2/c1-4-7-11-9(2)10-6-5-8-12(10)3/h4-8H,1-3H3/b7-4-,11-9?