Basic information
- CAS
63716-37-0- Standard SMILES
Cn1c2c(c3ccc([NH3+])cc31)CCCC2.[Cl-]- InChIKey
YKCUYPCQMHHFQR-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2
- Average molar mass
- 236.74 g/mol
- Monoisotopic mass
- 236.1080262
Names & identifiers
- Preferred name
- 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-7-amine--hydrogen chloride (1/1)
- IUPAC
- (9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)azanium chloride
Names & synonyms
63716-37-0DTXSID509800859-Methyl-2,3,4,9-tetrahydro-1H-carbazol-7-amine--hydrogen chloride (1/1)RefChem:1075013DTXCID601407364Carbazole, 5,6,7,8-tetrahydro-2-amino-9-methyl-, hydrochloride2-Amino-9-methyl-5,6,7,8-tetrahydrocarbazole hydrochlorideCARBAZOLE, 2-AMINO-9-METHYL-5,6,7,8-TETRAHYDRO-, HYDROCHLORIDE
Database identifiers
- CAS
63716-37-0- PubChem CID
- 44622
Properties
Computed structural properties
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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