Basic information
- CAS
17901-78-9- Standard SMILES
[Cl-].[NH3+]CCCn1c2c(c3ccccc31)CCCCC2- InChIKey
CNFHWXKQUGXYRP-UHFFFAOYSA-N- Molecular formula
- C16H23ClN2
- Average molar mass
- 278.82 g/mol
- Monoisotopic mass
- 278.1549764
Names & identifiers
- Preferred name
- Cyclohept(b)indole, 5,6,7,8,9,10-hexahydro-5-(3-aminopropyl)-, monohydrochloride
- IUPAC
- 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propylazanium chloride
Names & synonyms
5,6,7,8,9,10-Hexahydro-5-(3-aminopropyl)cyclohept(b)indole hydrochloride17901-78-9CYCLOHEPT(b)INDOLE, 5,6,7,8,9,10-HEXAHYDRO-5-(3-AMINOPROPYL)-, MONOHYDROCHLORIDERefChem:335032
Database identifiers
- CAS
17901-78-9- PubChem CID
- 28830
Properties
Computed structural properties
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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