Chemical ID: 6426139

CCN(C)CCc1c[nH]c2c1cccc2
Chemical ID:
6426139
Name [?]:
N-[2-(1H-indol-3-yl)ethyl]-N-methyl-ethanamine
SMILES [?]:
CCN(C)CCc1c[nH]c2c1cccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18N2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:8.46406
Area:395.965
Solvation:-1.43507
Coulombic:-17.1001
Bond Count [?]
All:16
Single:12
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:202.296
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.43
LogP (Chemaxon):2.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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