Chemical ID: 6430280

COc1cc2c(cc[nH]2)c(c1)OC
Chemical ID:
6430280
Name [?]:
4,6-dimethoxy-1H-indole
SMILES [?]:
COc1cc2c(cc[nH]2)c(c1)OC
InChi [?]:
InChI=1/C10H11NO2/c1-12-7-5-9-8(3-4-11-9)10(6-7)13-2/h3-6,11H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,13,7,8,4,11,3,6,5,10,9,2,12/rA:13nCOCCCCCCNCCOC/rB:s1;s2;s3;d4;s5;s6;d7;s5s8;d6;d3s10;s10;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H11NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:4.90828
Area:333.065
Solvation:-3.41835
Coulombic:-24.8383
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:177.2
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.0
LogP (Chemaxon):1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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