![(8bRS,9aSR)-2,4,9,9a-Tetrahydro-1H-benzo[e]cyclopropa[c]indol-4-one](/api/spectrum/4XnAJTCQgla/structure.png?h=300&w=458 "(8bRS,9aSR)-2,4,9,9a-Tetrahydro-1H-benzo[e]cyclopropa[c]indol-4-one")
| SpectraBase Compound ID | AuM7TVTFKGk |
|---|---|
| InChI | InChI=1S/C13H11NO/c15-11-5-12-13(6-8(13)7-14-12)10-4-2-1-3-9(10)11/h1-5,8,14H,6-7H2 |
| InChIKey | GSCDDRVFRLSQHN-UHFFFAOYSA-N |
| Mol Weight | 197.24 g/mol |
| Molecular Formula | C13H11NO |
| Exact Mass | 197.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4XnAJTCQgla |
|---|---|
| Name | (8bRS,9aSR)-2,4,9,9a-Tetrahydro-1H-benzo[e]cyclopropa[c]indol-4-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NO |
| InChI | InChI=1S/C13H11NO/c15-11-5-12-13(6-8(13)7-14-12)10-4-2-1-3-9(10)11/h1-5,8,14H,6-7H2 |
| InChIKey | GSCDDRVFRLSQHN-UHFFFAOYSA-N |
| Molecular Weight | 197.237 g/mol |
| SMILES | N1CC2C3(C1=CC(c1c3cccc1)=O)C2 |
| SPLASH | splash10-00kb-0900000000-9bbf331babcc78195e74 |
| Source of Spectrum | E2-48-1565-38 |
| Wiley ID | 1555465 |