Chemical ID: 4669372

Cc1cc2ccccc2n1C
Chemical ID:
4669372
Name [?]:
1,2-dimethylindole
SMILES [?]:
Cc1cc2ccccc2n1C
InChi [?]:
InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,6,7,5,8,3,2,4,9,10/rA:11nCCCCCCCCCNC/rB:s1;d2;s3;s4;d5;s6;d7;d4s8;s2s9;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H11N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.4785
Area:303.039
Solvation:-1.09748
Coulombic:-6.56206
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:2.72
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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