| SpectraBase Compound ID | GGsZtVAdt9R |
|---|---|
| InChI | InChI=1S/C11H9ClN2O/c12-6-1-2-9-8(5-6)7-3-4-13-11(15)10(7)14-9/h1-2,5,14H,3-4H2,(H,13,15) |
| InChIKey | LEAGCIWJKRFYRT-UHFFFAOYSA-N |
| Mol Weight | 220.66 g/mol |
| Molecular Formula | C11H9ClN2O |
| Exact Mass | 220.040341 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IHAqNENDQVV |
|---|---|
| Name | 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro- |
| Alternate Name(s) | 1H-Pyrido[3,4-b]indol-1-one, 6-chloro-2,3,4,9-tetrahydro- 6-Chloranyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one 6-Chloro-1-tetrahydronorharmanone 6-Chloro-2,3,4,9-tetrahydro-$b-carbolin-1-one 6-Chloro-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-one 6-Chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Pyrido[3,4-b]indol-1(2H)-one, 3,4-dihydro-6-chloro- BRN 0196356 EINECS 241-879-2 |
| CAS Registry Number | 17952-83-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2O |
| InChI | InChI=1S/C11H9ClN2O/c12-6-1-2-9-8(5-6)7-3-4-13-11(15)10(7)14-9/h1-2,5,14H,3-4H2,(H,13,15) |
| InChIKey | LEAGCIWJKRFYRT-UHFFFAOYSA-N |
| Molecular Weight | 220.659 g/mol |
| SMILES | [nH]1c2ccc(cc2c2c1C(NCC2)=O)Cl |
| SPLASH | splash10-03k9-3920000000-f2a99c098a92473d5190 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1421488 |