| SpectraBase Spectrum ID |
JXmf3nootM0 |
| Name |
9,12-METHENO-6H,12H-INDOLO[1,7A-A][1]BENZAZEPIN-6-ONE, 8,9,13,14-TETRAHYDRO- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-17-11-15-10-12-7-8-18(15)14(9-12)6-5-13-3-1-2-4-16(13)19(17)18/h1-4,7-9,11-12H,5-6,10H2 |
| InChIKey |
UZUNRRDXFHBKES-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
261.1150 |
| SMILES |
C123C=CC4CC2=CC(=O)N3c2ccccc2CCC1=C4 |
| SPLASH |
splash10-03e9-3490000000-0395ade139f7b7ea04e4 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Indolo[1,7a,7-ab]benzazepin-1-one, 4,12a-etheno-3,4,6,7,12,12a(1H)-hexahydro-](/api/spectrum/JXmf3nootM0/structure.png?h=300&w=458 "Indolo[1,7a,7-ab]benzazepin-1-one, 4,12a-etheno-3,4,6,7,12,12a(1H)-hexahydro-")
