CHEBI:59887 - 2-imino-3-(7-chloroindol-3-yl)propionate(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-imino-3-(7-chloroindol-3-yl)propionate(1−) ChEBI ID CHEBI:59887 ChEBI ASCII Name 2-imino-3-(7-chloroindol-3-yl)propionate(1-) Definition The conjugate base of 2-iminio-3-(7-chloroindol-3-yl)propionate arising from deprotonation of the iminio function. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H8ClN2O2 Net Charge -1 Average Mass 235.64600 Monoisotopic Mass 235.02798 InChI InChI=1S/C11H9ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,13-14H,4H2,(H,15,16)/p-1 InChIKey RZLZHCIMBPNTHP-UHFFFAOYSA-M SMILES [O-]C(=O)C(=N)Cc1c[nH]c2c(Cl)cccc12 ChEBI Ontology Outgoing 2-imino-3-(7-chloroindol-3-yl)propionate(1−) (CHEBI:59887) is a monocarboxylic acid anion (CHEBI:35757) 2-imino-3-(7-chloroindol-3-yl)propionate(1−) (CHEBI:59887) is conjugate base of 2-iminio-3-(7-chloroindol-3-yl)propionate (CHEBI:59194) Incoming 2-iminio-3-(7-chloroindol-3-yl)propionate (CHEBI:59194) is conjugate acid of 2-imino-3-(7-chloroindol-3-yl)propionate(1−) (CHEBI:59887) IUPAC Name 3-(7-chloro-1H-indol-3-yl)-2-iminopropanoate Synonyms Sources 2-imino-3-(7-chloroindol-3-yl)propanoate anion ChEBI 2-imino-3-(7-chloroindol-3-yl)propanoate(1−) ChEBI 2-imino-3-(7-chloroindol-3-yl)propionate anion ChEBI Last Modified 22 March 2014