3-[(E)-prop-1-enyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(E)-prop-1-enyl]-1H-benzimidazol-2-one Openeye Name: 3-[(E)-prop-1-enyl]-1H-benzimidazol-2-one CAS Name: 3-[(E)-prop-1-enyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(E)-prop-1-enyl]-1H-benzimidazol-2-one Traditional Name: 3-[(E)-prop-1-enyl]-1H-benzimidazol-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2=CC=CC=C2NC1=O

Isomeric SMILES

C/C=C/N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H10N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h2-7H,1H3,(H,11,13)/b7-2+