| SpectraBase Spectrum ID |
5PHVSBjOrsQ |
| Name |
3-Amino-7,8-dichloro-9-methyl-2,9-dihydro-1H-pyrido[3,4-b]indol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9Cl2N3O |
| InChI |
InChI=1S/C12H9Cl2N3O/c1-17-10-5(2-3-7(13)9(10)14)6-4-8(15)16-12(18)11(6)17/h2-4H,1H3,(H3,15,16,18) |
| InChIKey |
AAVMCPKTMJVDBG-UHFFFAOYSA-N |
| Molecular Weight |
282.130 g/mol |
| SMILES |
N1C(N)=Cc2c([n](c3c(c(Cl)ccc23)Cl)C)C1=O |
| SPLASH |
splash10-001i-0090000000-ea6966b8f23cfa1368d3 |
| Source of Spectrum |
F4-42-3851-7a |
| Synonyms |
3-amino-7,8-dichloro-9-methyl-2H-pyrido[3,4-b]indol-1-one
3-azanyl-7,8-bis(chloranyl)-9-methyl-2H-pyrido[3,4-b]indol-1-one |
| Wiley ID |
1674627 |
![3-Amino-7,8-dichloro-9-methyl-2,9-dihydro-1H-pyrido[3,4-b]indol-1-one](/api/spectrum/5PHVSBjOrsQ/structure.png?h=300&w=458 "3-Amino-7,8-dichloro-9-methyl-2,9-dihydro-1H-pyrido[3,4-b]indol-1-one")
