Chemical ID: 7646377

c1cc2c(cc1O)[nH]c(n2)N
Chemical ID:
7646377
Name [?]:
2-amino-3H-benzoimidazol-5-ol
SMILES [?]:
c1cc2c(cc1O)[nH]c(n2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H7N3O
All Atoms:18
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:5.26266
Area:296.491
Solvation:-2.14962
Coulombic:-48.6842
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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