| SpectraBase Spectrum ID |
EmYIyeMxZMd |
| Name |
1,4,5,7-Tetrahydro-2,5-ethano-2H-azocino(4,3-b)indol-6(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c18-14-2-1-6-16-9-12-11-8-10-3-4-13(11)17(7-5-10)15(12)14/h1,6,9-10H,2-5,7-8H2/b6-1-,16-9- |
| InChIKey |
VNRUPYKASMUBFS-WZYHKBRBSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
c12[n]3c4c(c2\C=N/C=C\CC1=O)CC(CC4)CC3 |
| SPLASH |
splash10-0006-0970000000-8f23435d24d406aba086 |
| Source of Spectrum |
KC-21-2382-0 |
| Synonyms |
1,4,5,7-Tetrahydro-2,5-etharo-2H-azociro(4,3-b)indol-6(3H)-one
4,10-diazatetracyclo[11.3.1.0(2,9).0(10,16)]heptadeca-1(16),2(9),3,5-tetraen-8-one |
| Wiley ID |
1243298 |
