| SpectraBase Spectrum ID |
7UUvRrmbLDR |
| Name |
11-methyl-6-[1]benzopyrano[4,3-b]indolone |
| Alternate Name(s) |
11-methylchromeno[4,3-b]indol-6-one
11-methylchromen[4,3-b]indol-6-one |
| CAS Registry Number |
59050-52-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO2 |
| InChI |
InChI=1S/C16H11NO2/c1-17-12-8-4-2-6-10(12)14-15(17)11-7-3-5-9-13(11)19-16(14)18/h2-9H,1H3 |
| InChIKey |
NPHMABSNHRNCIE-UHFFFAOYSA-N |
| Molecular Weight |
249.269 g/mol |
| SMILES |
c12c([n](C)c3c2cccc3)-c2ccccc2OC1=O |
| SPLASH |
splash10-0002-0090000000-e00a19792cabd82c89d9 |
| Source of Spectrum |
Y-14-1132-0 |
| Wiley ID |
1252374 |
![11-methyl-6-[1]benzopyrano[4,3-b]indolone](/api/spectrum/7UUvRrmbLDR/structure.png?h=300&w=458 "11-methyl-6-[1]benzopyrano[4,3-b]indolone")
