Chemical ID: 5261692

CN(C)CCc1c[nH]c2c1cc(cc2)Br
Chemical ID:
5261692
Name [?]:
2-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-ethanamine
SMILES [?]:
CN(C)CCc1c[nH]c2c1cc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15BrN2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.7721
Area:406.221
Solvation:-1.38343
Coulombic:-16.6545
Bond Count [?]
All:16
Single:12
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:267.165
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.8
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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