2-Ethyl-1H-indene

C₁₁H₁₂CAS 17059-50-6144.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₂
Molar mass: 144.22 g/mol
Exact mass: 144.0939 Da
logP: 3.04Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
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

17059-50-6

SMILES

CCC1=CC2=CC=CC=C2C1

InChIKey

BSHJHVHMLRKHBZ-UHFFFAOYSA-N

InChI

InChI=1S/C11H12/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-7H,2,8H2,1H3

Weigh it out

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Work with 2-Ethyl-1H-indene

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-Methylindene2177-47-155 % similar 2-Bromoindene10485-09-350 % similar 1,2-Diethylbenzene135-01-334 % similar 2'-Ethylpropiophenone16819-79-734 % similar 1-Phenyl-2-butanone1007-32-533 % similar Indene95-13-633 % similar 1-Ethylnaphthalene1127-76-031 % similar Dialin447-53-031 % similar

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

Same formula

5-Phenyl-1-pentyne1823-14-9 1-Pentyn-1-ylbenzene4250-81-1 1-Ethynyl-4-propylbenzene62452-73-7

Elsewhere

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