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Molecule
ID:64837
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄BrNO₂
Molecular Mass
296.15976
Exact Mass
295.02079069
Charge
0
InChI
InChI=1S/C13H14BrNO2/c1-13(2,3)17-12(16)15-7-6-9-4-5-10(14)8-11(9)15/h4-8H,1-3H3
InChIKey
OUOWFTDOMYJYKB-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Isomeric Smiles
c1c(cc2n(ccc2c1)C(=O)OC(C)(C)C)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.8338203
LogD (pH = 7.4)
3.8338203
Log P
3.8338203
Molar Refractivity
69.4668
Polarizability
28.194248
Polar Surface Area
31.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
11449321
Commercial Catalog
Matrix Scientific
070166
Names and Identifiers
Synonyms
tert-Butyl 6-bromo-1H-indole-1-carboxylate
IUPAC Traditional name
tert-butyl 6-bromoindole-1-carboxylate
IUPAC name
tert-butyl 6-bromo-1H-indole-1-carboxylate
Registration numbers
PubChem SID
162030576
PubChem CID
11449321
MDL Number
MFCD09954826
CAS Number
147621-26-9
Properties
Product Information
Purity
98%
Source
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay