| SpectraBase Spectrum ID |
FpxAkMNCaJl |
| Name |
(1Z)-1-(1-acetyl-2-methoxy-2H-indol-3-ylidene)-2-propanone |
| CAS Registry Number |
129177-53-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-9(16)8-12-11-6-4-5-7-13(11)15(10(2)17)14(12)18-3/h4-8,14H,1-3H3/b12-8- |
| InChIKey |
QNRGEYUNYRZINQ-WQLSENKSSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C1(N(c2c(\C1=C/C(=O)C)cccc2)C(=O)C)OC |
| SPLASH |
splash10-03di-0920000000-ea3e35bccfd7bf9c8b47 |
| Source of Spectrum |
KC-1990-1104-5 |
| Synonyms |
(1Z)-1-(1-acetyl-2-methoxy-2H-indol-3-ylidene)propan-2-one
(1Z)-1-(1-acetyl-2-methoxy-indolin-3-ylidene)acetone
(1Z)-1-(1-acetyl-2-methoxy-indolin-3-ylidene)propan-2-one
(1Z)-1-(1-ethanoyl-2-methoxy-2H-indol-3-ylidene)propan-2-one |
| Wiley ID |
1248032 |
