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| Name | 2,3,3A,7alpha-Tetrahydro-1H-Indole |
|---|---|
| Synonyms | 1H-Indole,2,3,3a,7a-tetrahydro-; 2,3,3a,7a-tetrahydro-1H-indole |
| Molecular Structure |  |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 |
| CAS Registry Number | 114260-18-3 |
| SMILES | C\1=C\C=C/C2NCCC/12 |
| InChI | 1S/C8H11N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,7-9H,5-6H2 |
| InChIKey | OOBYUIUXJJERFA-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.942°C at 760 mmHg (Cal.) |
| Flash point | 72.807°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
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