2-(2-methylimidazo[4,5-c]pyridin-1-yl)ethanal

Systemtic Name: 2-(2-methylimidazo[4,5-c]pyridin-1-yl)ethanal Openeye Name: 2-(2-methylimidazo[4,5-c]pyridin-1-yl)acetaldehyde CAS Name: 2-(2-methyl-1-imidazo[4,5-c]pyridinyl)acetaldehyde IUPAC Name: 2-(2-methylimidazo[4,5-c]pyridin-1-yl)acetaldehyde Traditional Name: 2-(2-methylimidazo[4,5-c]pyridin-1-yl)acetaldehyde Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC=O)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC=O)C=CN=C2

InChI

InChI=1S/C9H9N3O/c1-7-11-8-6-10-3-2-9(8)12(7)4-5-13/h2-3,5-6H,4H2,1H3