3-(1-methylbenzimidazol-2-yl)prop-2-ynal

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)prop-2-ynal Openeye Name: 3-(1-methylbenzimidazol-2-yl)prop-2-ynal CAS Name: 3-(1-methyl-2-benzimidazolyl)-2-propynal IUPAC Name: 3-(1-methylbenzimidazol-2-yl)prop-2-ynal Traditional Name: 3-(1-methylbenzimidazol-2-yl)propiolaldehyde Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C#CC=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C#CC=O

InChI

InChI=1S/C11H8N2O/c1-13-10-6-3-2-5-9(10)12-11(13)7-4-8-14/h2-3,5-6,8H,1H3