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Basic information
- CAS
100373-85-1- Standard SMILES
O=C(c1n[nH]c2ccccc12)N1CCCCC1- InChIKey
LCBZQLZZYJXLQP-UHFFFAOYSA-N- Molecular formula
- C13H15N3O
- Average molar mass
- 229.283 g/mol
- Monoisotopic mass
- 229.1215121
Names & identifiers
- Preferred name
- 1H-indazol-3-yl(piperidin-1-yl)methanone
Database identifiers
- CAS
100373-85-1- PubChem CID
- 1505877
- DTXSID
DTXSID201103675- ChEMBL
CHEMBL1321009- Nikkaji
- J782.360F
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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