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4-(5-azanylpyridin-2-yl)oxy-2,3-dihydroinden-1-one; ethene

4-(5-azanylpyridin-2-yl)oxy-2,3-dihydroinden-1-one; ethene

Systemtic Name:4-(5-azanylpyridin-2-yl)oxy-2,3-dihydroinden-1-one; ethene
Openeye Name:4-[(5-amino-2-pyridyl)oxy]indan-1-one; ethylene
CAS Name:4-[(5-amino-2-pyridinyl)oxy]-2,3-dihydroinden-1-one; ethene
IUPAC Name:4-(5-aminopyridin-2-yl)oxy-2,3-dihydroinden-1-one; ethene
Traditional Name:4-[(5-amino-2-pyridyl)oxy]indan-1-one; ethylene
Formula: C16H16N2O2
MolecularWeight: 268.31044
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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1CC(=O)C2=C1C(=CC=C2)OC3=NC=C(C=C3)N


Isomeric SMILES

C=C.C1CC(=O)C2=C1C(=CC=C2)OC3=NC=C(C=C3)N


InChI

InChI=1S/C14H12N2O2.C2H4/c15-9-4-7-14(16-8-9)18-13-3-1-2-10-11(13)5-6-12(10)17;1-2/h1-4,7-8H,5-6,15H2;1-2H2


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