SpectraBase Spectrum ID |
6ZGa10gSpZy |
Name |
(13aS)-1,2,3,12,13,13a-hexahydro-5H-naphtho[2,1-f]pyrrolo[2,1-c][1,4]diazepin-5,13-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O2 |
InChI |
InChI=1S/C16H14N2O2/c19-15-13-6-3-9-18(13)16(20)12-8-7-10-4-1-2-5-11(10)14(12)17-15/h1-2,4-5,7-8,13H,3,6,9H2,(H,17,19)/t13-/m0/s1 |
InChIKey |
FXSXPRPNTWAMHS-ZDUSSCGKSA-N |
Molecular Weight |
266.300 g/mol |
SMILES |
N1C([C@]2(N(C(c3c1c1ccccc1cc3)=O)CCC2)[H])=O |
SPLASH |
splash10-00xr-9750000000-abd27f53486c9f122357 |
Source of Spectrum |
F-70-2263-11 |
Synonyms |
(11aS)-9,10,11,11a-tetrahydro-7H-naphtho[1,2-e]pyrrolo[1,2-a][1,4]diazepine-7,12(13H)-dione |
Wiley ID |
1596500 |