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1-(8aH-chromen-2-yl)pyridin-1-ium

1-(8aH-chromen-2-yl)pyridin-1-ium

Systemtic Name:1-(8aH-chromen-2-yl)pyridin-1-ium
Openeye Name:1-(8aH-chromen-2-yl)pyridin-1-ium
CAS Name:1-(8aH-1-benzopyran-2-yl)pyridin-1-ium
IUPAC Name:1-(8aH-chromen-2-yl)pyridin-1-ium
Traditional Name:1-(8aH-chromen-2-yl)pyridin-1-ium
Formula: C14H12NO+
MolecularWeight: 210.25118
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=CC=C3C=CC=CC3O2


Isomeric SMILES

C1=CC=[N+](C=C1)C2=CC=C3C=CC=CC3O2


InChI

InChI=1S/C14H12NO/c1-4-10-15(11-5-1)14-9-8-12-6-2-3-7-13(12)16-14/h1-11,13H/q+1


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