chempirical

5-Methyloxindole

C9H9NOCAS 3484-35-3147.18 g/mol

Open in Covalent MOL file
ONH

Properties

Molecular formula
C9H9NO
Molar mass
147.18 g/mol
Exact mass
147.0684 Da
Melting point
168 °C
logP
2.14Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
3484-35-3
SMILES
Cc1ccc2c(c1)CC(O)=N2
InChIKey
HXQDSHSATAEREW-UHFFFAOYSA-N
InChI
InChI=1S/C9H9NO/c1-6-2-3-8-7(4-6)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 2H-Indol-2-one, 1,3-dihydro-5-methyl-
  • 2-Indolinone, 5-methyl-
  • Oxindole, 5-methyl-
  • 1,3-Dihydro-5-methyl-2H-indol-2-one
  • 5-Methyl-2-oxoindoline
  • 5-Methyl-2-oxindole
  • 5-Methyl-2-indolinone
  • 5-Methyl-1,3-dihydro-2H-indol-2-one

Work with 5-Methyloxindole

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

Oxindole59-48-355 % similar 6-Chlorooxindole56341-37-846 % similar 2,5-Dimethylbenzeneacetic acid13612-34-544 % similar 2,3,3,5-Tetramethyl-3H-indole25981-82-242 % similar 5-(2-Chloroethyl)-6-chlorooxindole118289-55-741 % similar 2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester14192-26-841 % similar N-(2-Bromo-4-methylphenyl)acetamide614-83-540 % similar 2,5-Dimethylbenzyl alcohol53957-33-839 % 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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