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Molecule
ID:34009
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NO
Molecular Mass
159.18456
Exact Mass
159.06841391
Charge
0
InChI
InChI=1S/C10H9NO/c1-11-5-4-9-6-8(7-12)2-3-10(9)11/h2-7H,1H3
InChIKey
XIVDZBIBWGQOTI-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc2c(c1)ccn2C
Isomeric Smiles
n1(c2c(cc1)cc(C=O)cc2)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.008186
LogD (pH = 7.4)
2.008186
Log P
2.008186
Molar Refractivity
48.6252
Polarizability
19.229805
Polar Surface Area
22.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4027626
Apollo Scientific
OR9157
Maybridge
CC41404
Matrix Scientific
036758
Academic Data
PubChem
7537534
Names and Identifiers
Synonyms
1-Methyl-1H-indole-5-carbaldehyde
1-Methyl-1H-indole-5-carboxaldehyde 97%
IUPAC name
1-methyl-1H-indole-5-carbaldehyde
IUPAC Traditional name
1-methylindole-5-carbaldehyde
Registration numbers
CAS Number
90923-75-4
MDL Number
MFCD08271908
PubChem SID
160997316
PubChem CID
7537534
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Light Sensitive/Store under Argon/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
84-86°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay