Ethyl (7-chloro-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride
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Basic information
- Standard SMILES
CCOC(=O)Cn1c2c(c3ccc(Cl)cc31)CNCC2.Cl- InChIKey
MXSAUJQKMOMBFR-UHFFFAOYSA-N- Molecular formula
- C15H18Cl2N2O2
- Average molar mass
- 329.2 g/mol
- Monoisotopic mass
- 328.0745332
Names & identifiers
- Preferred name
- Ethyl (7-chloro-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride
- IUPAC
- ethyl 2-(7-chloro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetate;hydrochloride
Names & synonyms
Ethyl (7-chloro-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochlorideMXSAUJQKMOMBFR-UHFFFAOYSA-N866460-83-5DB-334003
Database identifiers
- PubChem CID
- 86614331
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
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Related reactions
1 records
Compound notes
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