5-Acetyl-2,3-dihydro-1H-indol-2-one

C₁₀H₉NO₂CAS 64483-69-8175.19 g/mol

Open in Covalent MOL file

Amide Ketone Lactam

Properties

Molecular formula: C₁₀H₉NO₂
Molar mass: 175.19 g/mol
Exact mass: 175.0633 Da
logP: 1.38Crippen estimate
Polar surface area: 46.2 Å²
H-bond donors / acceptors: 1 / 2
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

64483-69-8

SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)C2

InChIKey

HRMQSJQDTTZJPC-UHFFFAOYSA-N

InChI

InChI=1S/C10H9NO2/c1-6(12)7-2-3-9-8(4-7)5-10(13)11-9/h2-4H,5H2,1H3,(H,11,13)

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Names and synonyms

1 names

5-Acetyloxindole

Work with 5-Acetyl-2,3-dihydro-1H-indol-2-one

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

5-Carboxyoxindole102359-00-263 % similar Methyl oxindole-5-carboxylate199328-10-463 % similar 5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-360 % similar 5-Chlorooxindole17630-75-055 % similar 5-Bromo-2-oxindole20870-78-455 % similar 5-Aminooxindole20876-36-255 % similar 5-Hydroxyoxindole3416-18-055 % similar 5-Fluoro-1,3-dihydroindol-2-one56341-41-455 % similar

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

Same formula

Methyl indole-5-carboxylate1011-65-0 5-Methylindole-2-carboxylic acid10241-97-1 Methyl 4-cyano-2-methylbenzoate103261-67-2 5-Methoxyindole-3-carbaldehyde10601-19-1 Methyl 1H-indole-2-carboxylate1202-04-6 1-Methyl-1H-indole-2-carboxylic acid16136-58-6 2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-9 4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-9

Elsewhere

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