2,3-Dimethylindole

C₁₀H₁₁NCAS 91-55-4145.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₁N
Molar mass: 145.20 g/mol
Exact mass: 145.0891 Da
Melting point: 106 °C
Boiling point: 285 °C
logP: 2.78Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 0

Identifiers

CAS number

91-55-4

SMILES

Cc1[nH]c2ccccc2c1C

InChIKey

PYFVEIDRTLBMHG-UHFFFAOYSA-N

InChI

InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3

Weigh it out

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

Names and synonyms

4 names

1H-Indole, 2,3-dimethyl-
Indole, 2,3-dimethyl-
2,3-Dimethyl-1H-indole
NSC 24936

Work with 2,3-Dimethylindole

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methylindole-3-carboxaldehyde5416-80-853 % similar 2-Methyltryptamine2731-06-852 % similar Carbazole86-74-850 % similar 9,10-Dimethylanthracene781-43-146 % similar 2-Methyl-1H-indole-3-acetic acid1912-43-245 % similar 2,3-Dimethyl-5-nitro-1H-indole21296-94-645 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-341 % similar 9-Aminoacridine90-45-941 % similar

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

Same formula

2,5-Dimethylindole1196-79-8 2,5-Dimethylbenzeneacetonitrile16213-85-7 4-Ethynyl-N,N-dimethylaniline17573-94-3 Benzenebutanenitrile2046-18-6 3,5-Dimethylbenzeneacetonitrile39101-54-7 α-Ethylbenzeneacetonitrile769-68-6 1,2-Dimethylindole875-79-6

Elsewhere

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