![(5a S)-5,5a,6,12a-Tetrahydro-12a-hydroxyindeno[2,1-c]-[2]benzazepine-7,12-dione](/api/spectrum/JE7aNPnSEyu/structure.png?h=300&w=458 "(5a S)-5,5a,6,12a-Tetrahydro-12a-hydroxyindeno[2,1-c]-[2]benzazepine-7,12-dione")
| SpectraBase Compound ID | 9Z21Q62IBxt |
|---|---|
| InChI | InChI=1S/C17H13NO3/c19-15-11-6-2-3-7-12(11)16(20)18-14-9-10-5-1-4-8-13(10)17(14,15)21/h1-8,14,21H,9H2,(H,18,20)/t14-,17-/m0/s1 |
| InChIKey | HJQVXPVEDNZPNP-YOEHRIQHSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C17H13NO3 |
| Exact Mass | 279.089543 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JE7aNPnSEyu |
|---|---|
| Name | (5a S)-5,5a,6,12a-Tetrahydro-12a-hydroxyindeno[2,1-c]-[2]benzazepine-7,12-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO3 |
| InChI | InChI=1S/C17H13NO3/c19-15-11-6-2-3-7-12(11)16(20)18-14-9-10-5-1-4-8-13(10)17(14,15)21/h1-8,14,21H,9H2,(H,18,20)/t14-,17-/m0/s1 |
| InChIKey | HJQVXPVEDNZPNP-YOEHRIQHSA-N |
| Molecular Weight | 279.295 g/mol |
| SMILES | N1[C@@]2([C@](C(c3c(cccc3)C1=O)=O)(c1c(C2)cccc1)O)[H] |
| SPLASH | splash10-014i-0940000000-f0007c3c36ad730f7d61 |
| Source of Spectrum | U1-2002-1910-17 |
| Synonyms | (5a R / S)-5,5a,6,12a-Tetrahydro-12a-hydroxyindeno[2,1-c]-[2]benzazepine-7,12-dione (5aS)-12a-hydroxy-5,5a,6,12a-tetrahydroindeno[2,1-c][2]benzazepine-7,12-dione (5aS,12aS)-12a-Hydroxy-5,5a,6,12a-tetrahydro-benzo[e]indeno[2,1-b]azepine-7,12-dione 5,5a(R/S),6,12a-Tetrahydro-12a-hydroxyindeno[2,1-c][2]benzazepine-7,12-dione (5aS,12aS)-12a-hydroxy-5a,6-dihydro-5H-indeno[2,1-c][2]benzazepine-7,12-dione (5aS,12aS)-12a-oxidanyl-5a,6-dihydro-5H-indeno[2,1-c][2]benzazepine-7,12-dione |
| Wiley ID | 1522613 |