5-azanyl-1,2-dimethyl-imidazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1,2-dimethyl-imidazole-4-carbaldehyde Openeye Name: 5-amino-1,2-dimethyl-imidazole-4-carbaldehyde CAS Name: 5-amino-1,2-dimethyl-4-imidazolecarboxaldehyde IUPAC Name: 5-amino-1,2-dimethylimidazole-4-carbaldehyde Traditional Name: 5-amino-1,2-dimethyl-imidazole-4-carbaldehyde Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C)N)C=O

Isomeric SMILES

CC1=NC(=C(N1C)N)C=O

InChI

InChI=1S/C6H9N3O/c1-4-8-5(3-10)6(7)9(4)2/h3H,7H2,1-2H3