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2-Methylindole
CAS: 95-20-5 | C9H9N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
95-20-5
Molecular Formula:
C9H9N
Molecular Weight:
131.17799999999997 g/mol
Names and Synonyms:
2-Methylindole
1H-Indole, 2-methyl-
Indole, 2-methyl-
2-Methyl-1H-indole
2-Methylindole
NSC 7514
Identifiers:
SMILES:
Cc1cc2ccccc2[nH]1
InChI:
InChI=1S/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 131.17799999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 131.073499288 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 15.79 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 2.4763200000000003 | RDKit |
| molecular_mass | 131.18 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/2-Methylindole None | Legacy Database |
| cas-boiling-point | 272 °C None | Legacy Database |
| cas-canonical-smile | C=1C=CC=2NC(=CC2C1)C None | Legacy Database |
| cas-inchi | InChI=1S/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=BHNHHSOHWZKFOX-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 61 °C None | Legacy Database |
| cas-name | 2-Methylindole None | Legacy Database |
| wikipedia-name | 2-Methylindole None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 43.03570000000002 | RDKit |
