3-but-1-en-2-yl-1H-benzimidazol-2-one

Systemtic Name: 3-but-1-en-2-yl-1H-benzimidazol-2-one Openeye Name: 3-(1-methylenepropyl)-1H-benzimidazol-2-one CAS Name: 3-but-1-en-2-yl-1H-benzimidazol-2-one IUPAC Name: 3-but-1-en-2-yl-1H-benzimidazol-2-one Traditional Name: 3-(1-ethylvinyl)-1H-benzimidazol-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-3-8(2)13-10-7-5-4-6-9(10)12-11(13)14/h4-7H,2-3H2,1H3,(H,12,14)