7H-Benzo(c)carbazole-9-carboxylic acid, 5,6-dihydro-, 2-(diethylamino)ethyl ester, hydrochloride
Basic information
- CAS
64709-49-5- Standard SMILES
CCN(CC)CCOC(=O)c1ccc2c3c([nH]c2c1)CCc1ccccc1-3.Cl- InChIKey
FJLNQRPATHWAJX-UHFFFAOYSA-N- Molecular formula
- C23H27ClN2O2
- Average molar mass
- 398.9 g/mol
- Monoisotopic mass
- 398.1761058
Names & identifiers
- Preferred name
- 7H-Benzo(c)carbazole-9-carboxylic acid, 5,6-dihydro-, 2-(diethylamino)ethyl ester, hydrochloride
- IUPAC
- 2-(diethylamino)ethyl 6,7-dihydro-5H-benzo[g]carbazole-9-carboxylate;hydrochloride
Names & synonyms
7H-Benzo(c)carbazole-9-carboxylic acid, 5,6-dihydro-, 2-(diethylamino)ethyl ester, hydrochloride64709-49-55,6-Dihydro-7H-benzo(c)carbazole-9-carboxylic acid 2-(diethylamino)ethyl ester hydrochlorideDTXSID402150502-(Diethylamino)ethyl 6,7-dihydro-5H-benzo[c]carbazole-9-carboxylate--hydrogen chloride (1/1)
Database identifiers
- CAS
64709-49-5- PubChem CID
- 149227
- DTXSID
DTXSID40215050
Properties
Computed structural properties
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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