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2-ACETYL-8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE

2-ACETYL-8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE structure

CAS No:
524002-87-7
Formula:
C14H16N2O
Chemical Name:
2-ACETYL-8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
Synonyms:
2-acetyl-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;CHEMBL1542917;TimTec1_006237;MLS001206174;SCHEMBL12868355;CTK4J5854;ZINC99413;DTXSID50351796;HMS1551L11;1-(8-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-ethanone

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2-ACETYL-8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE Basic Attributes

Molecular Weight：

228.29

Exact Mass：

228.12600

DSSTox ID：

DTXSID50351796

Characteristics

PSA：

36.1

XLogP3：

2.31880

Water Solubility：

>34.2 [ug/mL]

Computed Properties

Molecular Weight:228.29
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:228.126263138
Monoisotopic Mass:228.126263138
Topological Polar Surface Area:36.1
Heavy Atom Count:17
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-ACETYL-8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE

Basic Attributes
Characteristics
Computed Properties

2-ACETYL-8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE

SDS

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