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3-(7-chloroindol-3-yl)-2-iminopropanoate

MNXM3466 is deprecated and here replaced by MNXM734557
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM734557 Image of MNXM734557
referencechebi:59194
formulaC11H9ClN2O2
global charge0
mol weight236.658
InChIKeyRZLZHCIMBPNTHP-UHFFFAOYSA-N
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)
SMILES[NH2+]=C(CC1=CNC2=C1C=CC=C2Cl)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/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)/b13-9? Image of MNXM734557
SMILES (mnx)[CH:1]1=[CH:2][C:7]2=[C:10]([C:8]([Cl:12])=[CH:3]1)[NH:14][CH:5]=[C:6]2[CH2:4][C:9]([C:11]([OH:15])=[O:16])=[NH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:59194
chebi:59194
RZLZHCIMBPNTHP-UHFFFAOYSA-N 		3-(7-chloroindol-3-yl)-2-iminopropanoate
2-iminio-3-(7-chloroindol-3-yl)propionate
3-(7-chloro-1H-indol-3-yl)-2-iminiopropanoate

seed.compound:cpd20936
seedM:cpd20936
RZLZHCIMBPNTHP-UHFFFAOYSA-N 		2-Imino-3-(7-chloroindol-3-yl)propanoate
2-imino-3-(7-chloro-indol-3-yl)propanoate
3-(7-chloroindol-3-yl)-2-iminopropanoate
7-Chlorodehydrotryptophan

kegg.compound:C19688
keggC:C19688
RZLZHCIMBPNTHP-UHFFFAOYSA-N 		2-Imino-3-(7-chloroindol-3-yl)propanoate
7-Chlorodehydrotryptophan

CHEBI:59887
chebi:59887
RZLZHCIMBPNTHP-UHFFFAOYSA-M 		2-imino-3-(7-chloroindol-3-yl)propionate(1-)
2-imino-3-(7-chloroindol-3-yl)propanoate anion
2-imino-3-(7-chloroindol-3-yl)propanoate(1-)
2-imino-3-(7-chloroindol-3-yl)propionate anion
3-(7-chloro-1H-indol-3-yl)-2-iminopropanoate

metacyc.compound:CPD-11753
metacycM:CPD-11753
RZLZHCIMBPNTHP-UHFFFAOYSA-M 		3-(7-chloroindol-3-yl)-2-iminopropanoate

keggC:M_C19688
seedM:M_cpd20936 		secondary/obsolete/fantasy identifier