Basic information
- CAS
63716-32-5- Standard SMILES
CCOc1cc2c(cc1N)[NH2+]C1=C2CCCC1.[Cl-]- InChIKey
HCGVIPBCHVJRDN-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.76 g/mol
- Monoisotopic mass
- 266.1185909
Names & identifiers
- Preferred name
- 6-Ethoxy-2,3,4,9-tetrahydro-1H-carbazol-7-amine--hydrogen chloride (1/1)
- IUPAC
- 3-ethoxy-6,7,8,9-tetrahydro-5H-carbazol-9-ium-2-amine chloride
Names & synonyms
63716-32-5DTXSID509800806-Ethoxy-2,3,4,9-tetrahydro-1H-carbazol-7-amine--hydrogen chloride (1/1)RefChem:1073912DTXCID501407359Carbazole, 5,6,7,8-tetrahydro-2-amino-3-ethoxy-, hydrochloride2-Amino-3-ethoxy-5,6,7,8-tetrahydrocarbazole hydrochlorideCARBAZOLE, 2-AMINO-3-ETHOXY-5,6,7,8-TETRAHYDRO-, HYDROCHLORIDE
Database identifiers
- CAS
63716-32-5- PubChem CID
- 44614
Properties
Computed structural properties
- Topological polar surface area
- 51.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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