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isoindol-1-one
I like this molecule
I like the symmetry of this molecule
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Molecular Formula:
C
8
H
5
NO
InChI:
InChI=1/C8H5NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-5H
InChIKey:
InChIKey=XTBAPWCYTNCZTO-UHFFFAOYAT
SMILES:
C1=CC=C2C(=C1)C=NC2=O
Names:
isoindol-1-one
Registries:
ChemSpider:
InChIKey=XTBAPWCYTNCZTO-UHFFFAOYAT
PubChem CID 191109
PubChem ID 10261273
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