Chemical ID: 4760138

c1ccc2c(c1)c(c[nH]2)c3c(nc4ccccc4n3)O
Chemical ID:
4760138
Name [?]:
3-(1H-indol-3-yl)quinoxalin-2-ol
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)c3c(nc4ccccc4n3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11N3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.5619
Area:428.329
Solvation:-2.14633
Coulombic:-41.6035
Bond Count [?]
All:23
Single:14
Double:9
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:261.278
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.87
LogP (Chemaxon):4.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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