chempirical

3-Ethyl-1-methyl-1,3-dihydro-2H-indol-2-one

C11H13NOCAS 2525-35-1175.23 g/mol

Open in Covalent MOL file
NO
AmideLactam

Properties

Molecular formula
C11H13NO
Molar mass
175.23 g/mol
Exact mass
175.0997 Da
logP
2.16Crippen estimate
Polar surface area
20.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
2525-35-1
SMILES
CCC1C2=CC=CC=C2N(C1=O)C
InChIKey
DATXIRBYUHELMF-UHFFFAOYSA-N
InChI
InChI=1S/C11H13NO/c1-3-8-9-6-4-5-7-10(9)12(2)11(8)13/h4-8H,3H2,1-2H3

Weigh it out

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

Names and synonyms

6 names
  • 3-Ethyl-1-methyl-3H-indol-2-one
  • 3-Ethyl-1-methylindolin-2-one
  • Indol-2(3H)-one, 3-ethyl-1-methyl-
  • 3-Ethyl-1-methyl-indolin-2-one
  • 3-Ethyl-1-methyl-1,3-dihydro-indol-2-one
  • 2H-Indol-2-one, 3-ethyl-1,3-dihydro-1-methyl-

Work with 3-Ethyl-1-methyl-1,3-dihydro-2H-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

1-Methyl-1,3-dihydroindol-2-one61-70-139 % similar α-Ethylbenzeneacetyl chloride36854-57-638 % similar 2-Phenylbutyric acid90-27-738 % similar (-)-2-Phenylbutyric acid938-79-438 % similar 1-Methylisatin2058-74-436 % similar N-Methylacetanilide579-10-235 % similar Diphenamid957-51-734 % similar 2-Chloro-N-methyl-N-phenylacetamide2620-05-533 % similar

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

Same formula

Indole-3-propanol3569-21-9 4-(1-Pyrrolidinyl)benzaldehyde51980-54-2 4-Butoxybenzonitrile5203-14-5 1-Benzyl-2-pyrrolidinone5291-77-0 4-(Dimethylamino)cinnamaldehyde6203-18-5 4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-6 1-(Phenylmethyl)-3-pyrrolidinone775-16-6

Elsewhere

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