Basic information
- CAS
63716-33-6- Standard SMILES
CCn1c2c(c3cc([NH3+])ccc31)CCCC2.[Cl-]- InChIKey
PTTLFZJAWJNFBG-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2
- Average molar mass
- 250.77 g/mol
- Monoisotopic mass
- 250.1236763
Names & identifiers
- Preferred name
- 9-Ethyl-2,3,4,9-tetrahydro-1H-carbazol-6-amine--hydrogen chloride (1/1)
- IUPAC
- (9-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)azanium chloride
Names & synonyms
63716-33-6DTXSID109800819-Ethyl-2,3,4,9-tetrahydro-1H-carbazol-6-amine--hydrogen chloride (1/1)RefChem:1074970DTXCID801407360Carbazole, 5,6,7,8-tetrahydro-3-amino-9-ethyl-, hydrochloride3-Amino-9-ethyl-5,6,7,8-tetrahydrocarbazole hydrochlorideCARBAZOLE, 3-AMINO-9-ETHYL-5,6,7,8-TETRAHYDRO-, HYDROCHLORIDE
Database identifiers
- CAS
63716-33-6- PubChem CID
- 44616
Properties
Computed structural properties
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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