CHEBI:109812 - N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide
ChEBI ID CHEBI:109812
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H17ClN4O
Net Charge 0
Average Mass 340.807
Monoisotopic Mass 340.10909
InChI InChI=1S/C18H17ClN4O/c19-14-7-5-12(6-8-14)17(24)23-18(20)21-10-9-13-11-22-16-4-2-1-3-15(13)16/h1-8,11,22H,9-10H2,(H3,20,21,23,24)
InChIKey IRSKWUPUVXQPMX-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NC(=O)C3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide (CHEBI:109812) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-21240 LINCS
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