1-Ethyl-2-methyl-1H-indole

C₁₁H₁₃NCAS 40876-94-6159.23 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₃N
Molar mass: 159.23 g/mol
Exact mass: 159.1048 Da
Boiling point: 85–90 °C (at 0.08 Torr)
logP: 2.97Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Identifiers

CAS number

40876-94-6

SMILES

CCn1c(C)cc2ccccc21

InChIKey

XMOWAIVXKJWQBJ-UHFFFAOYSA-N

InChI

InChI=1S/C11H13N/c1-3-12-9(2)8-10-6-4-5-7-11(10)12/h4-8H,3H2,1-2H3

Weigh it out

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

Names and synonyms

4 names

1H-Indole, 1-ethyl-2-methyl-
Indole, 1-ethyl-2-methyl-
1-Ethyl-2-methylindole
N-Ethyl-2-methylindole

Work with 1-Ethyl-2-methyl-1H-indole

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-Butyl-2-methyl-1H-indole42951-35-965 % similar 2-Methyl-1-octyl-1H-indole42951-39-361 % similar 1-Ethyl-2-phenyl-1H-indole13228-39-259 % similar 1,2-Dimethylindole875-79-653 % similar 9-Ethylcarbazole86-28-248 % similar 1-Ethyl-2-methyl-1H-benzimidazole5805-76-544 % similar 9-Ethyl-3-carbazolecarboxaldehyde7570-45-840 % similar 3-Amino-9-ethylcarbazole132-32-140 % similar

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

Same formula

1,2,3,6-Tetrahydro-4-phenylpyridine10338-69-9 2,3,3-Trimethylindolenine1640-39-7 4-Butylbenzonitrile20651-73-4 2,4,6-Trimethylbenzeneacetonitrile34688-71-6 4-(1,1-Dimethylethyl)benzonitrile4210-32-6

Elsewhere

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