5H-Benzo(c)carbazole-8-carboxylic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride
Basic information
- CAS
64709-47-3- Standard SMILES
CN(C)CCOC(=O)c1cccc2c3c([nH]c12)CCc1ccccc1-3.Cl- InChIKey
AJLRMAOHFKRZNL-UHFFFAOYSA-N- Molecular formula
- C21H23ClN2O2
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1448057
Names & identifiers
- Preferred name
- 5H-Benzo(c)carbazole-8-carboxylic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride
- IUPAC
- 2-(dimethylamino)ethyl 6,7-dihydro-5H-benzo[g]carbazole-8-carboxylate;hydrochloride
Names & synonyms
64709-47-35H-Benzo(c)carbazole-8-carboxylic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride6,7-Dihydro-5H-benzo(c)carbazole-8-carboxylic acid 2-(dimethylamino)ethyl ester hydrochlorideDTXSID702150482-(Dimethylamino)ethyl 6,7-dihydro-5H-benzo[c]carbazole-8-carboxylate hydrochloride2-(Dimethylamino)ethyl 6,7-dihydro-5H-benzo[c]carbazole-8-carboxylate--hydrogen chloride (1/1)
Database identifiers
- CAS
64709-47-3- PubChem CID
- 149223
- DTXSID
DTXSID70215048
Properties
Computed structural properties
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
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Compound notes
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