SpectraBase Spectrum ID |
1DreddRKFxO |
Name |
[(6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-amino]-acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19ClN2O3 |
InChI |
InChI=1S/C17H19ClN2O3/c1-2-23-15(21)9-19-17(22)12-5-3-4-11-13-8-10(18)6-7-14(13)20-16(11)12/h6-8,12,20H,2-5,9H2,1H3,(H,19,22) |
InChIKey |
OAGRRASZQUUOLW-UHFFFAOYSA-N |
Molecular Weight |
334.803 g/mol |
SMILES |
[nH]1c2ccc(cc2c2c1C(C(NCC(=O)OCC)=O)CCC2)Cl |
SPLASH |
splash10-0uxr-1591000000-58d7623befdf5567822b |
Synonyms |
2-[(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)amino]acetic acid ethyl ester
2-[[(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-oxomethyl]amino]acetic acid ethyl ester
Ethyl ([(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbonyl]amino)acetate
Ethyl 2-[(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbonylamino]ethanoate
Ethyl 2-[(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)amino]acetate |
Wiley ID |
1463340 |