| SpectraBase Spectrum ID |
8Cr6WVCUTfF |
| Name |
2-Formyl-13-methyl-7-oxo-2,3,4,5,6,7-hexahydro-1,5-methano-1H-azonino[4,3-b]indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-10-11-6-7-19(9-20)17(10)15-12-4-2-3-5-13(12)18-16(15)14(21)8-11/h2-5,9-11,17-18H,6-8H2,1H3 |
| InChIKey |
NDNIGRMRRNGKOP-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
[nH]1c2c(c3c1C(CC1CCN(C3C1C)C=O)=O)cccc2 |
| SPLASH |
splash10-001i-1910000000-07bc80bb4c5e9cc4ae4d |
| Source of Spectrum |
F-47-5598-27 |
| Synonyms |
17-Methyl-11-oxo-9,16-diazatetracyclo[11.3.1.0(2,10).0(3,8)]heptadeca-2(10),3,5,7-tetraene-16-carbaldehyde |
| Wiley ID |
1286126 |
![2-Formyl-13-methyl-7-oxo-2,3,4,5,6,7-hexahydro-1,5-methano-1H-azonino[4,3-b]indole](/api/spectrum/8Cr6WVCUTfF/structure.png?h=300&w=458 "2-Formyl-13-methyl-7-oxo-2,3,4,5,6,7-hexahydro-1,5-methano-1H-azonino[4,3-b]indole")
