Chemical ID: 3965071

CN(C)CCc1c[nH]c2c1cc(cc2)OC
Chemical ID:
3965071
Name [?]:
2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
SMILES [?]:
CN(C)CCc1c[nH]c2c1cc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.55045
Area:413.333
Solvation:-2.78287
Coulombic:-23.0384
Bond Count [?]
All:17
Single:13
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:218.295
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.92
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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