| SpectraBase Spectrum ID |
241dOBaML2R |
| Name |
3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c15-12-11-8-4-1-2-5-9(8)14-10(11)6-3-7-13-12/h1-2,4-5,14H,3,6-7H2,(H,13,15) |
| InChIKey |
UMMKKSLCUIYBIJ-UHFFFAOYSA-N |
| Molecular Weight |
200.241 g/mol |
| SMILES |
[nH]1c2ccccc2c2C(NCCCc12)=O |
| SPLASH |
splash10-0uk9-0790000000-1b9bdc0782b1f181c3a4 |
| Source of Spectrum |
AH-130-1165-16 |
| Synonyms |
3,4,5,6-tetrahydro-2H-azepin[4,3-b]indol-1-one |
| Wiley ID |
770698 |
![3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one](/api/spectrum/241dOBaML2R/structure.png?h=300&w=458 "3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one")
