1-(1-methylpyrrol-2-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(1-methylpyrrol-2-yl)methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(1-methylpyrrol-2-yl)methanimine Traditional Name: benzyl-[(1-methylpyrrol-2-yl)methylene]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NCC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1C=NCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2/c1-15-9-5-8-13(15)11-14-10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3