Chemical ID: 3965072

COc1ccc2c(c1)c(c[nH]2)CCN
Chemical ID:
3965072
Name [?]:
2-(5-methoxy-1H-indol-3-yl)ethanamine
SMILES [?]:
COc1ccc2c(c1)c(c[nH]2)CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.65738
Area:369.084
Solvation:-2.56971
Coulombic:-30.2683
Bond Count [?]
All:15
Single:11
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:190.242
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.29
LogP (Chemaxon):1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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