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Molecule
ID:58710
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₂N₂
Molecular Mass
232.27988
Exact Mass
232.10004839
Charge
0
InChI
InChI=1S/C16H12N2/c17-11-14-6-7-15-8-9-18(16(15)10-14)12-13-4-2-1-3-5-13/h1-10H,12H2
InChIKey
UYUKKLGDRIKDEO-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc2c(c1)n(cc2)Cc1ccccc1
Isomeric Smiles
c1c(cc2c(c1)ccn2Cc1ccccc1)C#N
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.8762531
LogD (pH = 7.4)
3.8762531
Log P
3.8762531
Molar Refractivity
72.3754
Polarizability
28.835697
Polar Surface Area
28.72
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4041163
Matrix Scientific
063894
Academic Data
PubChem
29012020
Names and Identifiers
IUPAC name
1-benzyl-1H-indole-6-carbonitrile
IUPAC Traditional name
1-benzylindole-6-carbonitrile
Synonyms
1-Benzyl-1H-indole-6-carbonitrile
Registration numbers
MDL Number
MFCD15200961
PubChem CID
29012020
CAS Number
1030423-43-8
PubChem SID
162063473
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay