3-(4-Fluoro-phenyl)-1H-indole

C₁₄H₁₀FNCAS 101125-32-0211.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₀FN
Molar mass: 211.24 g/mol
Exact mass: 211.0797 Da
logP: 3.97Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

101125-32-0

SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)F

InChIKey

JFVIPMRWCFOHBG-UHFFFAOYSA-N

InChI

InChI=1S/C14H10FN/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H

Weigh it out

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Names and synonyms

1 names

3-(4-Fluorophenyl)-1H-indole

Work with 3-(4-Fluoro-phenyl)-1H-indole

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

4-Fluorobiphenyl324-74-343 % similar 3-Bromoindole1484-27-141 % similar 3,3′-Diindolylmethane1968-05-441 % similar Indoxyl480-93-341 % similar Skatole83-34-141 % similar 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole93957-49-440 % similar 2-(4-Fluorophenyl)benzaldehyde192863-46-039 % similar 5-Fluoro-3-methyl-1H-indole392-13-239 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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