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[(1R)-1-(1-benzofuran-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethyl]azanium

[(1R)-1-(1-benzofuran-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethyl]azanium

Systemtic Name:[(1R)-1-(1-benzofuran-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethyl]azanium
Openeye Name:[(1R)-1-(benzofuran-2-yl)-2-(2-oxo-1-pyridyl)ethyl]ammonium
CAS Name:[(1R)-1-(2-benzofuranyl)-2-(2-oxo-1-pyridinyl)ethyl]ammonium
IUPAC Name:[(1R)-1-(1-benzofuran-2-yl)-2-(2-oxopyridin-1-yl)ethyl]azanium
Traditional Name:[(1R)-1-(benzofuran-2-yl)-2-(2-keto-1-pyridyl)ethyl]ammonium
Formula: C15H15N2O2+
MolecularWeight: 255.2918
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(CN3C=CC=CC3=O)[NH3+]


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](CN3C=CC=CC3=O)[NH3+]


InChI

InChI=1S/C15H14N2O2/c16-12(10-17-8-4-3-7-15(17)18)14-9-11-5-1-2-6-13(11)19-14/h1-9,12H,10,16H2/p+1/t12-/m1/s1


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