2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)amino]ethan-1-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 5989-2139
Compound Name: 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)amino]ethan-1-ol
Molecular Weight: 307.19
Molecular Formula: C14 H15 Br N2 O
Smiles: C1C\C(c2c(C1)c1cc(ccc1[nH]2)[Br])=N/CCO
Stereo: ACHIRAL
logP: 3.0296
logD: 0.3907
logSw: -3.1788
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.127
InChI Key: MNATYKCMEKGHIG-UHFFFAOYSA-N
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