3-[(E)-but-2-en-2-yl]-1H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-[(E)-but-2-en-2-yl]-1H-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-[(E)-1-methylprop-1-enyl]-1H-imidazo[4,5-b]pyridin-2-one CAS Name: 3-[(E)-but-2-en-2-yl]-1H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 3-[(E)-but-2-en-2-yl]-1H-imidazo[4,5-b]pyridin-2-one Traditional Name: 3-[(E)-1-methylprop-1-enyl]-1H-imidazo[4,5-b]pyridin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1C2=C(C=CC=N2)NC1=O

Isomeric SMILES

C/C=C(\C)/N1C2=C(C=CC=N2)NC1=O

InChI

InChI=1S/C10H11N3O/c1-3-7(2)13-9-8(12-10(13)14)5-4-6-11-9/h3-6H,1-2H3,(H,12,14)/b7-3+