| SpectraBase Spectrum ID |
C9eqOtRaFPb |
| Name |
6,10-Imino-5H-cyclooct[b]indole, 6,7,8,9,10,11-hexahydro-5-methyl- |
| CAS Registry Number |
84133-26-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-17-14-8-3-2-6-11(14)12-9-10-5-4-7-13(16-10)15(12)17/h2-3,6,8,10,13,16H,4-5,7,9H2,1H3 |
| InChIKey |
VIEQSZFYIVMMCZ-UHFFFAOYSA-N |
| Molecular Weight |
226.323 g/mol |
| SMILES |
N1C2Cc3c4ccccc4[n](c3C1CCC2)C |
| SPLASH |
splash10-003r-0930000000-58ae6c2da90483943196 |
| Source of Spectrum |
C-105-910-0 |
| Synonyms |
3-Methyl-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8-tetraene
5-Methyl-6,7,8,9,10-hexahydro-6,10-imino-5H-cycloocta(b)indole |
| Wiley ID |
1228114 |
![6,10-Imino-5H-cyclooct[b]indole, 6,7,8,9,10,11-hexahydro-5-methyl-](/api/spectrum/C9eqOtRaFPb/structure.png?h=300&w=458 "6,10-Imino-5H-cyclooct[b]indole, 6,7,8,9,10,11-hexahydro-5-methyl-")
