CHEBI:135470 - indoramin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name indoramin
ChEBI ID CHEBI:135470
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H25N3O
Net Charge 0
Average Mass 347.454
Monoisotopic Mass 347.200
InChI InChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26)
InChIKey JXZZEXZZKAWDSP-UHFFFAOYSA-N
SMILES C(CN1CCC(CC1)NC(=O)C2=CC=CC=C2)C=3C4=C(NC3)C=CC=C4
ChEBI Ontology
Outgoing indoramin (CHEBI:135470) is a tryptamines (CHEBI:27162)
Synonyms Sources
indoramine DrugCentral
Wy 21901 DrugCentral
Wy-21901 DrugCentral
Wy21901 DrugCentral
Manual Xref Database
1443 DrugCentral
View more database links
Registry Number Type Source
26844-12-2 CAS Registry Number DrugCentral
Last Modified
23 February 2017