1-(1-methylbenzimidazol-2-yl)but-3-en-1-one

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)but-3-en-1-one Openeye Name: 1-(1-methylbenzimidazol-2-yl)but-3-en-1-one CAS Name: 1-(1-methyl-2-benzimidazolyl)-3-buten-1-one IUPAC Name: 1-(1-methylbenzimidazol-2-yl)but-3-en-1-one Traditional Name: 1-(1-methylbenzimidazol-2-yl)but-3-en-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)CC=C

InChI

InChI=1S/C12H12N2O/c1-3-6-11(15)12-13-9-7-4-5-8-10(9)14(12)2/h3-5,7-8H,1,6H2,2H3