| SpectraBase Spectrum ID |
5Rbxm3Pmve2 |
| Name |
(+/-)-1,3-dimethyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole-9-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-15-10-11-23-19-9-8-16(14-22)12-17(19)13-20(23)21(2,24-15)18-6-4-3-5-7-18/h3-9,12-13,15H,10-11H2,1-2H3 |
| InChIKey |
NFVPBIUAXOTDNH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201201249 |
| Molecular Weight |
316.404 g/mol |
| SMILES |
c1(ccc2[n]3CCC(OC(c3cc2c1)(c1ccccc1)C)C)C#N |
| SPLASH |
splash10-0aor-5795000000-98d0ee33e8c3100fec91 |
| Source of Spectrum |
CAJ-8-1776/SM16-(+/_)_2n |
| Synonyms |
1,3-Dimethyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole-9-carbonitrile |
| Wiley ID |
1772032 |
![(+/-)-1,3-dimethyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole-9-carbonitrile](/api/spectrum/5Rbxm3Pmve2/structure.png?h=300&w=458 "(+/-)-1,3-dimethyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole-9-carbonitrile")
