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Molecule
ID:56273
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈N₂
Molecular Mass
156.18392
Exact Mass
156.06874827
Charge
0
InChI
InChI=1S/C10H8N2/c1-12-5-4-9-6-8(7-11)2-3-10(9)12/h2-6H,1H3
InChIKey
DYZZFEHAJOLDEX-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc2c(c1)ccn2C
Isomeric Smiles
c1(ccc2c(c1)ccn2C)C#N
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.1517801
LogD (pH = 7.4)
2.1517801
Log P
2.1517801
Molar Refractivity
47.7628
Polarizability
19.187424
Polar Surface Area
28.72
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC41416
ChemBridge
4033772
Matrix Scientific
061448
Academic Data
PubChem
11412513
Names and Identifiers
Synonyms
1-Methyl-1H-indole-5-carbonitrile
IUPAC name
1-methyl-1H-indole-5-carbonitrile
IUPAC Traditional name
1-methylindole-5-carbonitrile
Registration numbers
MDL Number
MFCD09025840
CAS Number
91634-11-6
PubChem CID
11412513
PubChem SID
162061036
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay