1-[(1S,2S)-2-(5-fluoro-2-methyl-2H-indazol-4-yl)cyclopropyl]methanamine dihydrochloride
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Basic information
- Standard SMILES
Cl.Cl.Cn1cc2c([C@H]3C[C@@H]3CN)c(F)ccc2n1- InChIKey
AMQPSEKRGYDABJ-YUZCMTBUSA-N- Molecular formula
- C12H16Cl2FN3
- Average molar mass
- 292.18 g/mol
- Monoisotopic mass
- 291.0705311
Names & identifiers
- Preferred name
- 1-[(1S,2S)-2-(5-fluoro-2-methyl-2H-indazol-4-yl)cyclopropyl]methanamine dihydrochloride
- IUPAC
- [(1S,2S)-2-(5-fluoro-2-methylindazol-4-yl)cyclopropyl]methanamine;dihydrochloride
Names & synonyms
SCHEMBL543471AMQPSEKRGYDABJ-YUZCMTBUSA-N1-[(1S,2S)-2-(5-fluoro-2-methyl-2H-indazol-4-yl)cyclopropyl]methanamine dihydrochloride
Database identifiers
- PubChem CID
- 66720656
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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