Chemical ID: 7593578

CC(Cc1c[nH]c2c1cc(cc2)O)[NH3+]
Chemical ID:
7593578
Name [?]:
[2-(5-hydroxy-1H-indol-3-yl)-1-methyl-ethyl]ammonium
SMILES [?]:
CC(Cc1c[nH]c2c1cc(cc2)O)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15N2O+
All Atoms:29
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:-29.6816
Area:356.826
Solvation:-38.6022
Coulombic:15.3556
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.43
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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