Basic information
- CAS
65367-71-7- Standard SMILES
COc1cc(Br)c(C(=O)N2CCc3ccccc32)cc1OC- InChIKey
NYXOVJLCTDQHES-UHFFFAOYSA-N- Molecular formula
- C17H16BrNO3
- Average molar mass
- 362.2 g/mol
- Monoisotopic mass
- 361.03136
Names & identifiers
- Preferred name
- (2-Bromo-4,5-dimethoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanone
- IUPAC
- (2-bromo-4,5-dimethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone
Names & synonyms
65367-71-7NSC269743DTXSID00313384(2-Bromo-4,5-dimethoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanoneNSC-269743
Database identifiers
- CAS
65367-71-7- PubChem CID
- 320807
- DTXSID
DTXSID00313384- Nikkaji
- J3.103.759J
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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