SpectraBase Spectrum ID |
7ztfT8WXy1T |
Name |
1,2,3,5,6,7-HEXAHYDRO-13-METHYL-3-OXOPYRROLO[1',2':1,2][1,4]DIAZEPINO[1,2-a]INDOLE-2-CARBOXYLIC ACID |
Source of Sample |
Wander Ltd., Berne, Switzerland |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N2O4 |
InChI |
InChI=1S/C16H16N2O4/c19-14-9-4-1-2-5-11(9)17-6-3-7-18-12(13(14)17)8-10(15(18)20)16(21)22/h1-2,4-5,10,12,19H,3,6-8H2,(H,21,22) |
InChIKey |
IZSCGZDPXOHIBT-UHFFFAOYSA-N |
Literature Reference |
CHIMIA 31, 362(1977)
Abstract-Chemical Abstracts= 88, 62369(1978) |
Melting Point |
187-189C (dec.) |
Molecular Weight |
300.313995 |
Synonyms |
PYRROLO/1*,2*:1,2//1,4/DIAZEPINO- /1,2-A/INDOLE-2-CARBOXYLIC ACID, 1,2,3,5,6,7-HEXAHYDRO-13-METHYL-3-OXO-, |
Technique |
KBr WAFER |