7-Bromo-2-methyl-1H-indene

C₁₀H₉BrCAS 880652-93-7209.09 g/mol

Open in Covalent MOL file

Alkene Aryl halide

Properties

Molecular formula: C₁₀H₉Br
Molar mass: 209.09 g/mol
Exact mass: 207.9888 Da
logP: 3.41Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

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

880652-93-7

SMILES

CC1=CC2=C(C1)C(=CC=C2)Br

InChIKey

OJSMHHJBFNVCAV-UHFFFAOYSA-N

InChI

InChI=1S/C10H9Br/c1-7-5-8-3-2-4-10(11)9(8)6-7/h2-5H,6H2,1H3

Weigh it out

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Work with 7-Bromo-2-methyl-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-Methyl-7-phenylindene153733-75-658 % similar 2-Methylindene2177-47-152 % similar 4-Bromo-2-indanone846032-36-837 % similar 3-Bromo-2-methylbenzaldehyde83647-40-934 % similar 1-(2-Bromophenyl)propan-2-one21906-31-033 % similar 4-Bromo-1-indanone15115-60-333 % similar 4-Bromoisoindolin-1-one337536-15-932 % similar 2-Bromocinnamic acid7345-79-132 % similar

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

Elsewhere

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