Basic information
- Standard SMILES
c1cc2cn[nH]c2cc1N1CCCC1- InChIKey
MFXRVLREKDAICN-UHFFFAOYSA-N- Molecular formula
- C11H13N3
- Average molar mass
- 187.24 g/mol
Names & identifiers
- Preferred name
- 1h-Indazole,6-(1-pyrrolidinyl)-
- IUPAC
- 6-pyrrolidin-1-yl-1H-indazole
Names & synonyms
1h-indazole,6-(1-pyrrolidinyl)-940882-86-0
Database identifiers
- PubChem CID
- 76846131
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
1 records
Linked notes
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