| SpectraBase Spectrum ID |
ITT6Ojkv0H1 |
| Name |
9-Methylindolo[2,3-a]-1-azacyclodecane-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-11-5-4-8-15-13(9-10-17-16(11)19)12-6-2-3-7-14(12)18-15/h2-3,6-7,11,18H,4-5,8-10H2,1H3,(H,17,19) |
| InChIKey |
YFQSEGIDWNUMLW-UHFFFAOYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2c(c3CCNC(C(CCCc13)C)=O)cccc2 |
| SPLASH |
splash10-0a4i-0930000000-9972ac79d7f3486f27c0 |
| Source of Spectrum |
F-54-10214-20 |
| Synonyms |
5-Methyl-1,2,3,5,6,7,8,9-octahydro-4H-azecino[5,4-b]indol-4-one
9-Methyl-5,6,7,9,10,11,12,13-octahydro-7,13-diaza-cyclodeca[a]inden-8-one |
| Wiley ID |
808309 |
![9-Methylindolo[2,3-a]-1-azacyclodecane-8-one](/api/spectrum/ITT6Ojkv0H1/structure.png?h=300&w=458 "9-Methylindolo[2,3-a]-1-azacyclodecane-8-one")
