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

ChEBI IDCHEBI:59887
ChEBI Name2-imino-3-(7-chloroindol-3-yl)propionate(1−)
Stars
ASCII Name2-imino-3-(7-chloroindol-3-yl)propionate(1-)
DefinitionThe conjugate base of 2-iminio-3-(7-chloroindol-3-yl)propionate arising from deprotonation of the iminio function.
Last Modified22 March 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC11H8ClN2O2
Net Charge-1
Average Mass235.650
Monoisotopic Mass235.02798
SMILESN=C(Cc1cnc2c(Cl)cccc12)C(=O)[O-]
InChIInChI=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
InChIKeyRZLZHCIMBPNTHP-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
2-imino-3-(7-chloroindol-3-yl)propanoate anionChEBI
2-imino-3-(7-chloroindol-3-yl)propanoate(1−)ChEBI
2-imino-3-(7-chloroindol-3-yl)propionate anionChEBI