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Molecule
ID:101280
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈N₂O
Molecular Mass
172.18332
Exact Mass
172.06366289
Charge
0
InChI
InChI=1S/C10H8N2O/c1-12-6-5-8-9(11-7-13)3-2-4-10(8)12/h2-6H,1H3
InChIKey
TVGVHXVLMROUII-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1cccc2c1ccn2C
Isomeric Smiles
c12ccn(c1cccc2N=C=O)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2052395
LogD (pH = 7.4)
2.2052395
Log P
2.2052395
Molar Refractivity
51.1132
Polarizability
19.612698
Polar Surface Area
34.36
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Maybridge
CC45806
Academic Data
PubChem
18525783
Names and Identifiers
Synonyms
4-isocyanato-1-methyl-1H-indole
IUPAC name
4-isocyanato-1-methyl-1H-indole
IUPAC Traditional name
4-isocyanato-1-methylindole
Registration numbers
CAS Number
887922-92-1
MDL Number
MFCD08690262
PubChem SID
162089183
PubChem CID
18525783
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay