Primary record
1-(1H-Indazol-5-yl)ethanone
- CAS
- 1001906-63-3
- PubChem CID
- 39103988
- SMILES
- CC(=O)C1=CC2=C(C=C1)NN=C2
- Molecular Formula
- C9H8N2O
- Molecular Weight
- 160.176
- Exact Mass
- 160.0637
- InChI
- InChI=1S/C9H8N2O/c1-6(12)7-2-3-9-8(4-7)5-10-11-9/h2-5H,1H3,(H,10,11)
- InChIKey
- WYLOAPVBIBQLJT-UHFFFAOYSA-N
- LogP
- 1.7655
- TPSA
- 45.75
Names and synonyms
- 1-(1H-Indazol-5-yl)ethanone
- 1001906-63-3
- 5-Acetyl-1H-indazole
- 1-(1H-Indazol-5-yl)ethan-1-one
- 5-acetylindazole
- C9H8N2O
- MFCD11869763
- RefChem:420060
- Ethanone, 1-(1H-indazol-5-yl)-
- SCHEMBL122504
- 1-(1H-indazole-5-yl)-ethanone
- DTXSID10653460
- orb3022547
- SCHEMBL29521387
- 3-(3-Boronophenyl)acrylonitrile
- CTK3J8620
- 1-(1H-Indazol-5-yl);ethanone
- DTXCID10604210
- WYLOAPVBIBQLJT-UHFFFAOYSA-N
- AMY34507
- BQB90663
- KS-000003VE
- ANW-74206
- CI-511
- ZINC31893117
- AKOS006346263
- PB13459
- PS-4802
- RL00019
- RP02119