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2-(3-methoxyphenyl)-6-nitro-1H-indol-4-ol

Chemical Structure Depiction of
2-(3-methoxyphenyl)-6-nitro-1H-indol-4-ol
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mg
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Compound characteristics

Compound ID: 8020-4164
Compound Name: 2-(3-methoxyphenyl)-6-nitro-1H-indol-4-ol
Molecular Weight: 284.27
Molecular Formula: C15 H12 N2 O4
Smiles: COc1cccc(c1)c1cc2c(cc(cc2[nH]1)[N+]([O-])=O)O
Stereo: ACHIRAL
logP: 3.6899
logD: 3.4066
logSw: -3.7897
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.789
InChI Key: NGHCTLFOUHXQQP-UHFFFAOYSA-N
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