| SpectraBase Spectrum ID |
4q42cLXEiSB |
| Name |
6,7,8,11-tetrahydro-9-methyl-6-oxo-7,11-methano-5H-cyclooct[b]indole-12-carboxylic acid |
| CAS Registry Number |
114907-06-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-8-6-10-13-9-4-2-3-5-12(9)18-15(13)16(19)11(7-8)14(10)17(20)21/h2-6,10-11,14,18H,7H2,1H3,(H,20,21) |
| InChIKey |
KJVQHMIJIRDXAR-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
OC(C1C2CC(=CC1c1c(C2=O)[nH]c2ccccc12)C)=O |
| SPLASH |
splash10-00lr-0590000000-d550a25230fc1a47d0e5 |
| Source of Spectrum |
J-53-3176-20 |
| Synonyms |
14-Methyl-11-oxo-9-azatetracyclo[10.3.1.0(2,10).0(3,8)]hexadeca-2(10),3,5,7,14-pentaene-16-carboxylic acid |
| Wiley ID |
1284977 |
![6,7,8,11-tetrahydro-9-methyl-6-oxo-7,11-methano-5H-cyclooct[b]indole-12-carboxylic acid](/api/spectrum/4q42cLXEiSB/structure.png?h=300&w=458 "6,7,8,11-tetrahydro-9-methyl-6-oxo-7,11-methano-5H-cyclooct[b]indole-12-carboxylic acid")
