1-(1-methylpyrrol-2-yl)-N-(thiophen-2-ylmethyl)methanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-(thiophen-2-ylmethyl)methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-(2-thienylmethyl)methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-(thiophen-2-ylmethyl)methanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-(thiophen-2-ylmethyl)methanimine Traditional Name: (1-methylpyrrol-2-yl)methylene-(2-thenyl)amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NCC2=CC=CS2

Isomeric SMILES

CN1C=CC=C1C=NCC2=CC=CS2

InChI

InChI=1S/C11H12N2S/c1-13-6-2-4-10(13)8-12-9-11-5-3-7-14-11/h2-8H,9H2,1H3