chempirical

Tryptophol

C10H11NOCAS 526-55-6161.20 g/mol

Open in Covalent MOL file
HONH
Alcohol

Properties

Molecular formula
C10H11NO
Molar mass
161.20 g/mol
Exact mass
161.0841 Da
Melting point
59 °C
Boiling point
174 °C (at 2 Torr)
logP
1.70Crippen estimate
Polar surface area
36.0 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
2

Identifiers

CAS number
526-55-6
SMILES
OCCc1c[nH]c2ccccc12
InChIKey
MBBOMCVGYCRMEA-UHFFFAOYSA-N
InChI
InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 1H-Indole-3-ethanol
  • Indole-3-ethanol
  • 3-(2-Hydroxyethyl)indole
  • IEA
  • β-(3-Indole)ethanol
  • 2-(3-Indolyl)ethanol
  • 3-(β-Hydroxyethyl)indole
  • 3-(2-Hydroxyethyl)-1H-indole
  • NSC 3884
  • 2-(1H-Indol-3-yl)ethanol
  • 2-(1H-Indol-3-yl)ethan-1-ol

Work with Tryptophol

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

Indole-3-propanol3569-21-979 % similar Indole-3-carbinol700-06-169 % similar 3,3'-Diindolylmethane1968-05-464 % similar 3-(2-Bromoethyl)indole3389-21-761 % similar Tryptamine61-54-161 % similar 5-Bromo-1H-indole-3-ethanol32774-29-157 % similar Tryptamine hydrochloride343-94-256 % similar Methyltryptamine61-49-456 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Ethoxy-1H-indole10501-17-4 5-Methoxy-2-methylindole1076-74-0 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-8 4-Phenyl-2-pyrrolidinone1198-97-6 N-Benzylacrylamide13304-62-6 3-(Methylphenylamino)-2-propenal14189-82-3 1-Acetylindoline16078-30-1 2,5,6-Trimethylbenzoxazole19219-98-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia