1-[5-(C,N-dimethylcarbonimidoyl)-3H-pyrrol-2-yl]-N-methyl-ethanimine

Systemtic Name: 1-[5-(C,N-dimethylcarbonimidoyl)-3H-pyrrol-2-yl]-N-methyl-ethanimine Openeye Name: 1-[5-(C,N-dimethylcarbonimidoyl)-3H-pyrrol-2-yl]-N-methyl-ethanimine CAS Name: N-methyl-1-[5-(1-methyliminoethyl)-3H-pyrrol-2-yl]ethanimine IUPAC Name: 1-[5-(C,N-dimethylcarbonimidoyl)-3H-pyrrol-2-yl]-N-methylethanimine Traditional Name: 1-[2-(C,N-dimethylcarbonimidoyl)-3H-pyrrol-5-yl]ethylidene-methyl-amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=NC(=CC1)C(=NC)C

Isomeric SMILES

CC(=NC)C1=NC(=CC1)C(=NC)C

InChI

InChI=1S/C10H15N3/c1-7(11-3)9-5-6-10(13-9)8(2)12-4/h5H,6H2,1-4H3