(E)-3-(2-methylbenzimidazol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(2-methylbenzimidazol-1-yl)prop-2-enal Openeye Name: (E)-3-(2-methylbenzimidazol-1-yl)prop-2-enal CAS Name: (E)-3-(2-methyl-1-benzimidazolyl)-2-propenal IUPAC Name: (E)-3-(2-methylbenzimidazol-1-yl)prop-2-enal Traditional Name: (E)-3-(2-methylbenzimidazol-1-yl)acrolein Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C=CC=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/C=C/C=O

InChI

InChI=1S/C11H10N2O/c1-9-12-10-5-2-3-6-11(10)13(9)7-4-8-14/h2-8H,1H3/b7-4+