SpectraBase Spectrum ID |
FgIu2G8FDFL |
Name |
(11aS)-10-Methyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O2 |
InChI |
InChI=1S/C13H14N2O2/c1-14-10-6-3-2-5-9(10)12(16)15-8-4-7-11(15)13(14)17/h2-3,5-6,11H,4,7-8H2,1H3/t11-/m0/s1 |
InChIKey |
OWLRIHUHKJIHNS-NSHDSACASA-N |
Molecular Weight |
230.267 g/mol |
SMILES |
C1(N2[C@](C(=O)N(c3c1cccc3)C)(CCC2)[H])=O |
SPLASH |
splash10-0gx0-0920000000-e00e2570d7fde5ad08a9 |
Source of Spectrum |
Y-51-426-6a |
Synonyms |
(S)-10-methyl-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione
(6aS)-5-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
Wiley ID |
1741258 |