6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one

Chemical Structure Depiction of
6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 4513-1288
Compound Name: 6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Molecular Weight: 231.21
Molecular Formula: C11 H9 N3 O3
Smiles: C1CNC(c2c1c1cc(ccc1[nH]2)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 1.0795
logD: 1.0795
logSw: -2.3373
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.831
InChI Key: OGWVNBMJFPRUIP-UHFFFAOYSA-N
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