2-(1H-indol-2-ylcarbonyl)-1,2,8,8a-tetrahydro-7-methylcyclopropapyrrolo<3,2-c>indol-4(5H)-one
Modify Date: 2025-09-22 17:18:55
2-(1H-indol-2-ylcarbonyl)-1,2,8,8a-tetrahydro-7-methylcyclopropapyrrolo<3,2-c>indol-4(5H)-one structure
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Common Name | 2-(1H-indol-2-ylcarbonyl)-1,2,8,8a-tetrahydro-7-methylcyclopropapyrrolo<3,2-c>indol-4(5H)-one | ||
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| CAS Number | 104636-99-9 | Molecular Weight | 343.37900 | |
| Density | 1.61g/cm3 | Boiling Point | 686.3ºC at 760 mmHg | |
| Molecular Formula | C21H17N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 368.9ºC | |
| Name | 2-(1H-indol-2-ylcarbonyl)-1,2,8,8a-tetrahydro-7-methylcyclopropapyrrolo<3,2-c>indol-4(5H)-one |
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| Density | 1.61g/cm3 |
|---|---|
| Boiling Point | 686.3ºC at 760 mmHg |
| Molecular Formula | C21H17N3O2 |
| Molecular Weight | 343.37900 |
| Flash Point | 368.9ºC |
| Exact Mass | 343.13200 |
| PSA | 74.32000 |
| LogP | 2.82250 |
| Vapour Pressure | 1.1E-18mmHg at 25°C |
| Index of Refraction | 1.853 |
| InChIKey | ASDPPBSACIXPBS-UHFFFAOYSA-N |
| SMILES | CC1=C2CC23C(=N1)CC(=O)C1=C3CC(C(=O)c2cc3ccccc3[nH]2)N1 |