6-(dimethylamino)-5-methyl-pyridine-2-carbaldehyde

Systemtic Name: 6-(dimethylamino)-5-methyl-pyridine-2-carbaldehyde Openeye Name: 6-(dimethylamino)-5-methyl-pyridine-2-carbaldehyde CAS Name: 6-(dimethylamino)-5-methyl-2-pyridinecarboxaldehyde IUPAC Name: 6-(dimethylamino)-5-methylpyridine-2-carbaldehyde Traditional Name: 6-(dimethylamino)-5-methyl-picolinaldehyde Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C=O)N(C)C

Isomeric SMILES

CC1=C(N=C(C=C1)C=O)N(C)C

InChI

InChI=1S/C9H12N2O/c1-7-4-5-8(6-12)10-9(7)11(2)3/h4-6H,1-3H3