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

Chemical Structure Depiction of
6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4507
Compound Name: 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Molecular Weight: 220.66
Molecular Formula: C11 H9 Cl N2 O
Smiles: C1CNC(c2c1c1cc(ccc1[nH]2)[Cl])=O
Stereo: ACHIRAL
logP: 1.8285
logD: 1.8285
logSw: -2.5834
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.45
InChI Key: LEAGCIWJKRFYRT-UHFFFAOYSA-N
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