chempirical

N-Methylcarbazole

C13H11NCAS 1484-12-4181.24 g/mol

Open in Covalent MOL file
N

Properties

Molecular formula
C13H11N
Molar mass
181.24 g/mol
Exact mass
181.0891 Da
Melting point
89.34 °C
Boiling point
196–198 °C
logP
3.33Crippen estimate
Polar surface area
4.9 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
1484-12-4
SMILES
Cn1c2ccccc2c2ccccc21
InChIKey
SDFLTYHTFPTIGX-UHFFFAOYSA-N
InChI
InChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3

Weigh it out

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

Names and synonyms

6 names
  • Carbazole, 9-methyl-
  • 9H-Carbazole, 9-methyl-
  • 9-Methyl-9H-carbazole
  • 9-Methylcarbazole
  • NSC 121195
  • N-Methyl-9H-carbazole

Work with N-Methylcarbazole

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

N-Methylacridone719-54-070 % similar N-Methylisatoic anhydride10328-92-454 % similar 4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-948 % similar 9-Ethylcarbazole86-28-248 % similar 9-Phenylcarbazole1150-62-546 % similar 1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-845 % similar 1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-745 % similar 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-143 % similar

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

Same formula

Benzophenone imine1013-88-3 4-Styrylpyridine103-31-1 2-Aminofluorene153-78-6 Fluoren-9-amine525-03-1 N-Benzylideneaniline538-51-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook