Indole, 3-(2-(methyl(2-propynyl)amino)propyl)-, hydrobromide, hydrate
Basic information
- CAS
89159-84-2- Standard SMILES
C#CC[NH+](C)C(C)Cc1c[nH]c2ccccc12.[Br-]- InChIKey
UYLWWNSDDHGBHI-UHFFFAOYSA-N- Molecular formula
- C15H19BrN2
- Average molar mass
- 307.23 g/mol
- Monoisotopic mass
- 306.07316
Names & identifiers
- Preferred name
- Indole, 3-(2-(methyl(2-propynyl)amino)propyl)-, hydrobromide, hydrate
- IUPAC
- 1-(1H-indol-3-yl)propan-2-yl-methyl-prop-2-ynylazanium bromide
Names & synonyms
1-Indolyl-3-isopropylmethylpropargylamine hydrobromide hydrate89159-84-23-(2-(Methyl(2-propynyl)amino)propyl)indole hydrobromide hydrate1H-Indole-3-ethanamine, N,alpha-dimethyl-N-2-propynyl-, monohydrobromide, hydrateINDOLE, 3-(2-(METHYL(2-PROPYNYL)AMINO)PROPYL)-, HYDROBROMIDE, HYDRATERefChem:349220
Database identifiers
- CAS
89159-84-2- PubChem CID
- 55910
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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