Chemical ID: 5163860

Cc1ccc2c(c1)c(c[nH]2)C
Chemical ID:
5163860
Name [?]:
3,5-dimethyl-1H-indole
SMILES [?]:
Cc1ccc2c(c1)c(c[nH]2)C
InChi [?]:
InChI=1/C10H11N/c1-7-3-4-10-9(5-7)8(2)6-11-10/h3-6,11H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,3,4,7,9,2,8,6,5,10/rA:11nCCCCCCCCCNC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s5s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H11N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.6747
Area:304.899
Solvation:-0.947785
Coulombic:-11.8463
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:145.201
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.76
LogP (Chemaxon):3.38

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Descriptor Annotations

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