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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-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=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=CC=CC=N3

InChI

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