Chemical ID: 6915500

c1ccc2c(c1)c(c([nH]2)O)O
Chemical ID:
6915500
Name [?]:
1H-indole-2,3-diol
SMILES [?]:
c1ccc2c(c1)c(c([nH]2)O)O
InChi [?]:
InChI=1/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,9-11H
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,4,7,8,9,11,10/rA:11nCCCCCCCCNOO/rB:s1;d2;s3;d4;d1s5;s5;d7;s4s8;s8;s7;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H7NO2
All Atoms:18
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.83419
Area:295.732
Solvation:-2.55911
Coulombic:-45.0105
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:149.147
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.61
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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