Chemical ID: 3965076

Cc1ccc2c(c1)c(c[nH]2)CCN(C)C
Chemical ID:
3965076
Name [?]:
N,N-dimethyl-2-(5-methyl-1H-indol-3-yl)-ethanamine
SMILES [?]:
Cc1ccc2c(c1)c(c[nH]2)CCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18N2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.42332
Area:395.701
Solvation:-1.46921
Coulombic:-16.6902
Bond Count [?]
All:16
Single:12
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:202.296
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.44
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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