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

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

Compound ID: 8017-3497
Compound Name: 6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Molecular Weight: 200.24
Molecular Formula: C12 H12 N2 O
Smiles: Cc1ccc2c(c1)c1CCNC(c1[nH]2)=O
Stereo: ACHIRAL
logP: 1.6062
logD: 1.6062
logSw: -2.1309
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.45
InChI Key: XVVJFCFUHVBAEC-UHFFFAOYSA-N
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