1-acetyl-6-bromo-5-methyl-1H-indole-2,3-dione

Chemical Structure Depiction of
1-acetyl-6-bromo-5-methyl-1H-indole-2,3-dione
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4478-4720
Compound Name: 1-acetyl-6-bromo-5-methyl-1H-indole-2,3-dione
Molecular Weight: 282.09
Molecular Formula: C11 H8 Br N O3
Smiles: CC(N1C(C(c2cc(C)c(cc12)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 1.4731
logD: 1.4731
logSw: -1.8742
Hydrogen bond acceptors count: 6
Polar surface area: 42.177
InChI Key: NSPWJXIXDAPPTB-UHFFFAOYSA-N
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