(1H-Indol-2-yl)methanol

C₉H₉NOCAS 24621-70-3147.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₉NO
Molar mass: 147.18 g/mol
Exact mass: 147.0684 Da
logP: 1.66Crippen estimate
Polar surface area: 36.0 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 1

Hazards

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

Identifiers

CAS number

24621-70-3

SMILES

C1=CC=C2C(=C1)C=C(N2)CO

InChIKey

XEEANGGQJOWRTG-UHFFFAOYSA-N

InChI

InChI=1S/C9H9NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-5,10-11H,6H2

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Names and synonyms

1 names

1H-Indol-2-ylmethanol

Work with (1H-Indol-2-yl)methanol

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

2-Phenylindole948-65-245 % similar 2-Methylindole95-20-545 % similar 2,3-Bis(hydroxymethyl)naphthalene31554-15-145 % similar Indole-2-carboxylic acid1477-50-542 % similar 2-(1,1-Dimethylethyl)-1H-indole1805-65-841 % similar Indole-2-carboxaldehyde19005-93-741 % similar 2-(2-Naphthyl)indole23746-81-841 % similar 1H-Benzimidazole-2-methanol4856-97-741 % similar

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

Same formula

5-Methoxyindole1006-94-6 (4-Methoxyphenyl)acetonitrile104-47-2 Indole-4-methanol1074-85-7 1H-Indole-7-methanol1074-87-9 Indole-5-methanol1075-25-8 6-Hydroxymethylindole1075-26-9 3,4-Dihydroisoquinolin-1(2H)-one1196-38-9 2-Methyl-1H-indol-5-ol13314-85-7

Elsewhere

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