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

Systemtic Name: 2-azanyl-1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethanone Openeye Name: 2-amino-1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethanone CAS Name: 2-amino-1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)ethanone IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylethanone Traditional Name: 2-amino-1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C(C3=CC=CC=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C(C3=CC=CC=N3)N

InChI

InChI=1S/C14H12N2O3/c15-13(10-3-1-2-6-16-10)14(17)9-4-5-11-12(7-9)19-8-18-11/h1-7,13H,8,15H2