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Molecule
ID:74780
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉NO
Molecular Mass
147.17386
Exact Mass
147.06841391
Charge
0
InChI
InChI=1S/C9H9NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-5,10-11H,6H2
InChIKey
BVSGXWCTWBZFEV-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc2c1cc[nH]2
Isomeric Smiles
[nH]1ccc2c(cccc12)CO
Calculated Properties
JChem
Acid pKa
15.086152
H Acceptors
1
H Donor
2
LogD (pH = 5.5)
1.304658
LogD (pH = 7.4)
1.304658
Log P
1.304658
Molar Refractivity
43.9604
Polarizability
18.034702
Polar Surface Area
36.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR10506
Maybridge
CC28709
Enamine
EN300-81587
A&J Pharmtech
AJA-O35211
Academic Data
PubChem
2773457
Names and Identifiers
IUPAC name
1H-indol-4-ylmethanol
(1H-indol-4-yl)methanol
Synonyms
1H-Indol-4-ylmethanol
1H-indol-4-ylmethanol
4-(Hydroxymethyl)-1H-indole
INDOLE-4-METHANOL
IUPAC Traditional name
1H-indol-4-ylmethanol
Registration numbers
MDL Number
MFCD01632220
CAS Number
1074-85-7
PubChem CID
2773457
PubChem SID
162039698
Properties
Physical Property
Melting Point
46-50°C
Source
66 - 68°C
Source
Hydrophobicity(logP)
1.094
Source
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay