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Molecule
1-Acetylindoline
CAS: 16078-30-1 · C10H11NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 16078-30-1
- Molecular Formula
- C10H11NO
- Molecular Mass
- 161.20 g/mol
Identifiers
CAS Registry Number
16078-30-1
SMILES
CC(=O)N1CCc2ccccc21
InChI Key
RNTCWULFNYNFGI-UHFFFAOYSA-N
InChI
InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3
Names and Synonyms
- 1-Acetylindoline Synonym
- Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)- Synonym
- Indoline, 1-acetyl- Synonym
- 1H-Indole, 1-acetyl-2,3-dihydro- Synonym
- 1-(2,3-Dihydro-1H-indol-1-yl)ethanone Synonym
- 1-Acetylindoline Synonym
- N-Acetylindoline Synonym
- 1-Acetyl-2,3-dihydro-1H-indole Synonym
- 1-(2,3-Dihydroindol-1-yl)ethanone Synonym
- 1-(Indolin-1-yl)ethanone Synonym
- 1-(Indolin-1-yl)ethan-1-one Synonym
- 1-(2,3-Dihydro-1H-indol-1-yl)ethan-1-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 161.20 g/mol | CAS Common Chemistry |
| 161.204 g/mol | RDKit | |
| Canonical SMILES | O=C(N1C=2C=CC=CC2CC1)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RNTCWULFNYNFGI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 102-103 °C | CAS Common Chemistry |
| Name | 1-Acetylindoline | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.310000000000002 Ų | RDKit |
| 20.31 Ų | RDKit | |
| 20.08 Ų | chempirical lib | |
| LogP | 1.5956000000000001 | RDKit |
| 1.5956 | RDKit | |
| 1.64 | chempirical lib | |
| Molar Refractivity | 48.17300000000003 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3 | RDKit |
| Exact Mass | 161.084063972 g/mol | RDKit |
| Boiling Point | 125-130 °C @ 1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
7
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
External Resources
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MW = 161.20 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H11NO.
