3-Methyloxindole
Properties
- Molecular formula
- C9H9NO
- Molar mass
- 147.18 g/mol
- Exact mass
- 147.0684 Da
- Melting point
- 123–124 °C
- logP
- 2.39Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
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
1504-06-9SMILES
CC1C(O)=Nc2ccccc21InChIKey
BBZCPUCZKLTAJQ-UHFFFAOYSA-NInChI
InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,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-3-methyl-
- 2-Indolinone, 3-methyl-
- Oxindole, 3-methyl-
- 1,3-Dihydro-3-methyl-2H-indol-2-one
- 3-Methyl-2-oxindole
- 3-Methyl-2-indolinone
- 3-Methyl-2,3-dihydro-1H-indol-2-one
- 3-Methyl-1,3-dihydroindol-2-one
Reactions
Work with 3-Methyloxindole
Similar compounds
Prilocaine721-50-638 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-138 % similar
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-938 % similar
2-Phenylpropionic acid492-37-536 % similar
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
Prilocaine hydrochloride1786-81-835 % similar
Bis(1-methylethyl)benzene25321-09-934 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.