1H-Indole-3-acetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride
Basic information
- CAS
145296-54-4- Standard SMILES
CC(C)NCC(O)COc1cccc2[nH]cc(CC(N)=O)c12.Cl- InChIKey
QMXKDNFEQAPVLN-UHFFFAOYSA-N- Molecular formula
- C16H24ClN3O3
- Average molar mass
- 341.83 g/mol
- Monoisotopic mass
- 341.1506193
Names & identifiers
- Preferred name
- 1H-Indole-3-acetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride
- IUPAC
- 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetamide;hydrochloride
Names & synonyms
4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-1H-indole-3-acetamide monohydrochloride145296-54-41H-Indole-3-acetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochlorideRefChem:239000DTXSID30932562(4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}-1H-indol-3-yl)ethanimidic acid--hydrogen chloride (1/1)2-(4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}-1H-indol-3-yl)ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
145296-54-4- PubChem CID
- 3072987
- DTXSID
DTXSID30932562
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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