SpectraBase Compound ID | 5i2x3Fvk4aO |
---|---|
InChI | InChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h4-5,9H,1-3H2 |
InChIKey | KASJZXHXXNEULX-UHFFFAOYSA-N |
Mol Weight | 135.17 g/mol |
Molecular Formula | C8H9NO |
Exact Mass | 135.068414 g/mol |
SpectraBase Spectrum ID | 1nEzufMiAHf |
---|---|
Name | 1,5,6,7-Tetrahydro-4H-indol-4-one |
CAS Registry Number | 13754-86-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9NO |
InChI | InChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h4-5,9H,1-3H2 |
InChIKey | KASJZXHXXNEULX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Synonyms | 4,5,6,7-Tetrahydro-4-indolone 4,5,6,7-Tetrahydro-4-oxoindole 4,5,6,7-Tetrahydro-indol-4-one 4-Oxo-4,5,6,7-tetrahydroindole 4H-Indol-4-one, 1,5,6,7-tetrahydro- Indol-4(5H)-one, 6,7-dihydro- |
Technique | KBr-Pellet |