1-[5-(C,N-dimethylcarbonimidoyl)-1-methyl-pyrrol-2-yl]-N-methyl-ethanimine

Systemtic Name: 1-[5-(C,N-dimethylcarbonimidoyl)-1-methyl-pyrrol-2-yl]-N-methyl-ethanimine Openeye Name: 1-[5-(C,N-dimethylcarbonimidoyl)-1-methyl-pyrrol-2-yl]-N-methyl-ethanimine CAS Name: N-methyl-1-[1-methyl-5-(1-methyliminoethyl)-2-pyrrolyl]ethanimine IUPAC Name: 1-[5-(C,N-dimethylcarbonimidoyl)-1-methylpyrrol-2-yl]-N-methylethanimine Traditional Name: 1-[5-(C,N-dimethylcarbonimidoyl)-1-methyl-pyrrol-2-yl]ethylidene-methyl-amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=CC=C(N1C)C(=NC)C

Isomeric SMILES

CC(=NC)C1=CC=C(N1C)C(=NC)C

InChI

InChI=1S/C11H17N3/c1-8(12-3)10-6-7-11(14(10)5)9(2)13-4/h6-7H,1-5H3