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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C/C=O

InChI

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