3-buta-1,3-dien-2-yl-1H-benzimidazol-2-one

Systemtic Name: 3-buta-1,3-dien-2-yl-1H-benzimidazol-2-one Openeye Name: 3-(1-methyleneallyl)-1H-benzimidazol-2-one CAS Name: 3-buta-1,3-dien-2-yl-1H-benzimidazol-2-one IUPAC Name: 3-buta-1,3-dien-2-yl-1H-benzimidazol-2-one Traditional Name: 3-(1-methyleneallyl)-1H-benzimidazol-2-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CC(=C)N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H10N2O/c1-3-8(2)13-10-7-5-4-6-9(10)12-11(13)14/h3-7H,1-2H2,(H,12,14)