Basic information
- CAS
101832-77-3- Standard SMILES
[Cl-].[NH3+]Cc1ccc2[nH]cc(Cc3ccccc3)c2c1- InChIKey
BXIVZBHWLMYNMB-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2
- Average molar mass
- 272.77 g/mol
- Monoisotopic mass
- 272.1080262
Names & identifiers
- Preferred name
- 1-(3-Benzyl-1H-indol-5-yl)methanamine--hydrogen chloride (1/1)
- IUPAC
- (3-benzyl-1H-indol-5-yl)methylazanium chloride
Names & synonyms
101832-77-3DTXSID009067151-(3-Benzyl-1H-indol-5-yl)methanamine--hydrogen chloride (1/1)RefChem:1054133DTXCID9013358115-Aminomethyl-3-benzyl indole hydrochlorideINDOLE, 5-(AMINOMETHYL)-3-BENZYL-, HYDROCHLORIDE
Database identifiers
- CAS
101832-77-3- PubChem CID
- 59006
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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