4,5,6,7-Tetrahydro-I+/--methyl-1H-indazole-3-methanol
Basic information
- CAS
82071-78-1- Standard SMILES
CC(O)c1n[nH]c2c1CCCC2- InChIKey
BMOQZOIHTZYKRV-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.11061307
Names & identifiers
- Preferred name
- 4,5,6,7-Tetrahydro-I+/--methyl-1H-indazole-3-methanol
- IUPAC
- 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanol
Names & synonyms
DTXSID30122622882071-78-11-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)ethan-1-ol4,5,6,7-Tetrahydro-I+/--methyl-1H-indazole-3-methanol
Database identifiers
- CAS
82071-78-1- PubChem CID
- 21787797
- DTXSID
DTXSID301226228
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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