| SpectraBase Spectrum ID |
IngsKCnt1dj |
| Name |
2-Amino-3-(1H-indol-3-yl)-N-(4-methoxy-phenyl)-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-23-14-8-6-13(7-9-14)21-18(22)16(19)10-12-11-20-17-5-3-2-4-15(12)17/h2-9,11,16,20H,10,19H2,1H3,(H,21,22) |
| InChIKey |
PMOGDVNFBDYZBB-UHFFFAOYSA-N |
| Molecular Weight |
309.369 g/mol |
| SMILES |
N(C(C(Cc1c[nH]c2c1cccc2)N)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-3900000000-a9c040dd04efdd16fda3 |
| Synonyms |
2-Amino-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide
2-Azanyl-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide |
| Wiley ID |
1458358 |
