5-ethanoyl-1-methyl-benzimidazole-2-carbaldehyde

Systemtic Name: 5-ethanoyl-1-methyl-benzimidazole-2-carbaldehyde Openeye Name: 5-acetyl-1-methyl-benzimidazole-2-carbaldehyde CAS Name: 5-acetyl-1-methyl-2-benzimidazolecarboxaldehyde IUPAC Name: 5-acetyl-1-methylbenzimidazole-2-carbaldehyde Traditional Name: 5-acetyl-1-methyl-benzimidazole-2-carbaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=N2)C=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=N2)C=O)C

InChI

InChI=1S/C11H10N2O2/c1-7(15)8-3-4-10-9(5-8)12-11(6-14)13(10)2/h3-6H,1-2H3