| SpectraBase Spectrum ID |
4OBmGJDMTQC |
| Name |
2,3,4,5-Tetrahydro-1H,6H-benzo[f]cyclohepta[b]indole-7,12-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c19-14-8-4-3-7-12-15-13(18-16(12)14)9-10-5-1-2-6-11(10)17(15)20/h3-4,7-8,18H,1-2,5-6,9H2 |
| InChIKey |
RCUOPRJTIGGRER-UHFFFAOYSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
[nH]1c2CC3=C(C(c2c2c1C(C=CC=C2)=O)=O)CCCC3 |
| SPLASH |
splash10-0uxr-0090000000-d229d20bc4b828b25069 |
| Source of Spectrum |
O1-55-1565-3 |
| Synonyms |
1,2,3,4,5,6-hexahydrobenzo[f]cyclohepta[b]indole-7,12-dione |
| Wiley ID |
1591339 |
![2,3,4,5-Tetrahydro-1H,6H-benzo[f]cyclohepta[b]indole-7,12-dione](/api/spectrum/4OBmGJDMTQC/structure.png?h=300&w=458 "2,3,4,5-Tetrahydro-1H,6H-benzo[f]cyclohepta[b]indole-7,12-dione")
