10-chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one
Basic information
- CAS
52865-60-8- Standard SMILES
CN(C)CCn1c(=O)c2[nH]c3ccc(Cl)cc3c2c2ccccc21- InChIKey
HLXLOSASJAVRJS-UHFFFAOYSA-N- Molecular formula
- C19H18ClN3O
- Average molar mass
- 339.8 g/mol
- Monoisotopic mass
- 339.1138399
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- 10-chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one
- IUPAC
- 10-chloro-5-[2-(dimethylamino)ethyl]-7H-indolo[2,3-c]quinolin-6-one
- English name
- 10-chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one
- Molecular formula
- C19H18ClN3O
- Molecular weight
- 339.82
Names & synonyms
10-Cdiqo52865-60-810-Chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-oneDTXSID202008886H-Indolo(2,3-c)quinolin-6-one, 10-chloro-5-(2-(dimethylamino)ethyl)-5,7-dihydro-, hydrochlorideRefChem:77455DTXCID50123379SCHEMBL11733233DB-30126710-chloro-5-[2-(dimethylamino)ethyl]-5,7-dihydro-6H-indolo[2,3-c]quinolin-6-one6H-Indolo[2,3-c]quinolin-6-one, 10-chloro-5-[2-(dimethylamino)ethyl]-5,7-dihydro-
Database identifiers
- CAS
52865-60-8- PubChem CID
- 44422
- DTXSID
DTXSID20200888- Nikkaji
- J315.597H
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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