Mls000757007
Basic information
- CAS
34374-22-6- Standard SMILES
CCN(CC)Cc1cc2[nH]c3c4ccc(Cl)cc4ncc3c2cc1OC- InChIKey
LLEAEDYSPVHUEP-UHFFFAOYSA-N- Molecular formula
- C21H22ClN3O
- Average molar mass
- 367.9 g/mol
- Monoisotopic mass
- 367.14514
Names & identifiers
- Preferred name
- Mls000757007
- IUPAC
- N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine
Names & synonyms
MLS00075700734374-22-6DTXSID10317535RefChem:357114DTXCID50268658SMR00052892011H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamineN-((3-Chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl)-N-ethylethanamineNSC317605cid_330267CHEMBL1312050
Show more names
BDBM78885GLXC-27732HMS2886E1518R1K7NSC-317605MLS000757007-021H-Indolo[3, 3-chloro-N,N-diethyl-8-methoxy-11H-Indolo[3, 3-chloro-N,N-diethyl-8-methoxy-
Database identifiers
- CAS
34374-22-6- PubChem CID
- 330267
- DTXSID
DTXSID10317535- ChEMBL
CHEMBL1312050- Nikkaji
- J501.340B
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 41.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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