1-(1,3-benzodioxol-5-yl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-3-yl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3-pyridyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-3-ylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(3-pyridyl)ethanone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C14H11NO3/c16-12(6-10-2-1-5-15-8-10)11-3-4-13-14(7-11)18-9-17-13/h1-5,7-8H,6,9H2