1H-Indole, 5-bromo-3-(2-bromoethyl)-

HCID 18399706

Notes Reactions

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Basic information

Standard SMILES: BrCCc1c[nH]c2ccc(Br)cc12
InChIKey: WSEQDUYHYXKRQQ-UHFFFAOYSA-N
Molecular formula: C10H9Br2N
Average molar mass: 302.99 g/mol

Names & identifiers

Preferred name: 1H-Indole, 5-bromo-3-(2-bromoethyl)-
IUPAC: 5-bromo-3-(2-bromoethyl)-1H-indole

Names & synonyms

327173-88-61H-Indole, 5-bromo-3-(2-bromoethyl)-5-bromo-3-(2-bromoethyl)-1H-indole1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)-SCHEMBL6640808WSEQDUYHYXKRQQ-UHFFFAOYSA-NDB-2793002-(5-Bromo-1H-indol-3-yl)-1-bromoethane

Database identifiers

PubChem CID: 18399706

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 15.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 0
Rotatable bonds: 2
Heavy atoms: 13
Formal charge: 0
Complexity: 174

Related reactions

2 records

New reaction record

HRID 1019006As productuspto-grants-2002_11

HRID 2184822As productuspto-grants-2002_06

Compound notes

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