5-(2-methylbut-3-en-2-yl)-1H-imidazole-4-carbaldehyde

Systemtic Name: 5-(2-methylbut-3-en-2-yl)-1H-imidazole-4-carbaldehyde Openeye Name: 5-(1,1-dimethylallyl)-1H-imidazole-4-carbaldehyde CAS Name: 5-(2-methylbut-3-en-2-yl)-1H-imidazole-4-carboxaldehyde IUPAC Name: 5-(2-methylbut-3-en-2-yl)-1H-imidazole-4-carbaldehyde Traditional Name: 5-(1,1-dimethylallyl)-1H-imidazole-4-carbaldehyde Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(N=CN1)C=O

Isomeric SMILES

CC(C)(C=C)C1=C(N=CN1)C=O

InChI

InChI=1S/C9H12N2O/c1-4-9(2,3)8-7(5-12)10-6-11-8/h4-6H,1H2,2-3H3,(H,10,11)