5,6-Dihydroxyindoline

C8H9NO2CAS 29539-03-5151.16 g/mol

Open in Covalent MOL file
HOHONH
PhenolSecondary amine

Properties

Molecular formula
C8H9NO2
Molar mass
151.16 g/mol
Exact mass
151.0633 Da
logP
1.07Crippen estimate
Polar surface area
52.5 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
29539-03-5
SMILES
Oc1cc2c(cc1O)NCC2
InChIKey
VGSVNUGKHOVSPK-UHFFFAOYSA-N
InChI
InChI=1S/C8H9NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9-11H,1-2H2

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Names and synonyms

5 names
  • 1H-Indole-5,6-diol, 2,3-dihydro-
  • 5,6-Indolinediol
  • 2,3-Dihydro-1H-indole-5,6-diol
  • Leucodopaminochrome
  • Leukodopaminechrome

Work with 5,6-Dihydroxyindoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Bromoindoline22190-33-644 % similar 5-Fluoroindoline2343-22-844 % similar 5-Chloroindoline25658-80-444 % similar 5-Methylindoline65826-95-144 % similar 1,2,3,4-Tetrahydroquinolin-6-ol3373-00-042 % similar 7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-142 % similar Indoline496-15-141 % similar 5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-240 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Ethyl-4-nitrobenzene100-12-9 N-Phenylglycine103-01-5 Acetaminophen103-90-2 4-(Methylamino)benzoic acid10541-83-0 N-Methylanthranilic acid119-68-6 4-Aminophenylacetic acid1197-55-3 2,6-Dimethyl-4-nitrosophenol13331-93-6 Methyl anthranilate134-20-3

Elsewhere

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