| SpectraBase Spectrum ID |
AFgdINn2VQm |
| Name |
9-Methoxy-2,3,7-trimethyl-1H-pyrrolo[3,2-g]quinolin-5-ol |
| CAS Registry Number |
199918-74-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c1-7-5-12(18)11-6-10-8(2)9(3)17-13(10)15(19-4)14(11)16-7/h5-6,17H,1-4H3,(H,16,18) |
| InChIKey |
XDSRVUFIEBMRPP-UHFFFAOYSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
[nH]1c(c(c2c1c(c1c(c(cc(n1)C)O)c2)OC)C)C |
| SPLASH |
splash10-0a4i-4490000000-84a2612fecd81064ca76 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
9-Methoxy-2,3,7-trimethyl-1,8-dihydropyrrolo[3,2-g]quinolin-5-one
Pyrido[3,2-f]indol-5-ol, 9-methoxy-2,3,7-trimethyl- |
| Wiley ID |
1430816 |
![9-methoxy-2,3,7-trimethyl-1H-pyrrolo[3,2-g]quinolin-5-ol](/api/spectrum/AFgdINn2VQm/structure.png?h=300&w=458 "9-methoxy-2,3,7-trimethyl-1H-pyrrolo[3,2-g]quinolin-5-ol")
