2,5-Dibromo-1-methyl-1H-indole
AlkaPlorer ID: AK000658
Synonym: None
IUPAC Name: 2,5-dibromo-1-methylindole
Structure
SMILES: CN1C2=C(C=C(C=C2)Br)C=C1Br
InChI: InChI=1S/C9H7Br2N/c1-12-8-3-2-7(10)4-6(8)5-9(12)11/h2-5H,1H3
InChIKey: HCYAGXJYOQLIPJ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 288.9699999999999
TPSA？: 4.93
MolLogP？: 3.7033000000000014
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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