chempirical

1,2-Dimethylindole

C10H11NCAS 875-79-6145.20 g/mol

Open in Covalent MOL file
N

Properties

Molecular formula
C10H11N
Molar mass
145.20 g/mol
Exact mass
145.0891 Da
Melting point
55–58 °C
Boiling point
85–89 °C (at 1.2 Torr)
logP
2.49Crippen estimate
Polar surface area
4.9 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
875-79-6
SMILES
Cc1cc2ccccc2n1C
InChIKey
BJMUOUXGBFNLSN-UHFFFAOYSA-N
InChI
InChI=1S/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3

Weigh it out

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

Names and synonyms

5 names
  • 1H-Indole, 1,2-dimethyl-
  • Indole, 1,2-dimethyl-
  • 1,2-Dimethyl-1H-indole
  • N,2-Dimethylindole
  • NSC 62087

Work with 1,2-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Methyl-2-phenylindole3558-24-555 % similar 1-Ethyl-2-methyl-1H-indole40876-94-653 % similar 1-Methyl-1H-indole-2-carboxylic acid16136-58-649 % similar 1-Butyl-2-methyl-1H-indole42951-35-947 % similar 1-Methyl-2(1H)-quinolinone606-43-947 % similar 2-Methyl-1-octyl-1H-indole42951-39-345 % similar N-Methylcarbazole1484-12-443 % similar 1,2,5-Trimethyl-1H-pyrrole930-87-042 % 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 2,3-Dimethylindole91-55-4

Elsewhere

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