| SpectraBase Spectrum ID |
8BgtzQ6J0TV |
| Name |
4-Methylamino-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O |
| InChI |
InChI=1S/C12H14N2O.ClH/c1-13-10-5-7-6-14-9-4-2-3-8(11(7)9)12(10)15;/h2-4,7,10,13-14H,5-6H2,1H3;1H |
| InChIKey |
HZWBOGHJHUTYHE-UHFFFAOYSA-N |
| Molecular Weight |
238.718 g/mol |
| SMILES |
Cl.N1c2c3c(C(C(CC3C1)NC)=O)ccc2 |
| SPLASH |
splash10-00di-0930000000-124329ee747a93708aa7 |
| Source of Spectrum |
F-49-9523-13 |
| Synonyms |
4-Methylamino-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one
6-(methylamino)-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(12),8,10-trien-7-one hydrochloride |
| Wiley ID |
788398 |
![4-Methylamino-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride](/api/spectrum/8BgtzQ6J0TV/structure.png?h=300&w=458 "4-Methylamino-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride")
