(5,7-Dibromo-2-methyl-1h-indol-3-yl)acetic acid

Substructure search Find similar structures

Basic information

CAS: 5446-23-1
Standard SMILES: Cc1[nH]c2c(Br)cc(Br)cc2c1CC(=O)O
InChIKey: ORINIMXYZDSDLJ-UHFFFAOYSA-N
Molecular formula: C11H9Br2NO2
Average molar mass: 347 g/mol
Monoisotopic mass: 344.9

Names & identifiers

Preferred name: (5,7-Dibromo-2-methyl-1h-indol-3-yl)acetic acid
IUPAC: 2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid

Names & synonyms

5446-23-1(5,7-dibromo-2-methyl-1h-indol-3-yl)acetic acidDTXSID60280503RefChem:209334DTXCID202316572-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acidNSC17192NSC-17192DS-0033822-(5,7-dibromo-2-methyl-1H-indol-3-yl)aceticacid

Database identifiers

CAS: 5446-23-1
PubChem CID: 226582
DTXSID: DTXSID60280503

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 53.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 287

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…