Basic information
- CAS
36173-98-5- Standard SMILES
CN(C)CCn1ncc2cc([N+](=O)[O-])ccc21.Cl- InChIKey
ASYNKBWLUSBFRX-UHFFFAOYSA-N- Molecular formula
- C11H15ClN4O2
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0883534
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(5-nitro-1H-indazol-1-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- N,N-dimethyl-2-(5-nitroindazol-1-yl)ethanamine;hydrochloride
Names & synonyms
DTXSID3095757836173-98-5N,N-Dimethyl-2-(5-nitro-1H-indazol-1-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1090527DTXCID601385512Dimethylaminoethyl-1 nitro-5 indazole chlorhydrate [French]N,N-Dimethyl-5-nitro-1H-indazole-1-ethanamine monohydrochloride1H-Indazole-1-ethanamine, N,N-dimethyl-5-nitro-, monohydrochlorideDimethylaminoethyl-1 nitro-5 indazole chlorhydrate
Database identifiers
- CAS
36173-98-5- PubChem CID
- 215739
- DTXSID
DTXSID30957578
Properties
Computed structural properties
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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