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| Synonyms | 3-Indazolecarbaldehyde |
| Smile Code | O=CC1=C2C(C=CC=C2)=NN1 |
| InChI | InChI=1S/C8H6N2O/c11-5-8-6-3-1-2-4-7(6)9-10-8/h1-5H,(H,9,10) |
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