Chemical ID: 5019177

Cc1ccc2c(c1)[nH]cc2CCO
Chemical ID:
5019177
Name [?]:
2-(6-methyl-1H-indol-3-yl)ethanol
SMILES [?]:
Cc1ccc2c(c1)[nH]cc2CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.66276
Area:349.772
Solvation:-2.08154
Coulombic:-28.2546
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:175.227
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.88
LogP (Chemaxon):2.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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