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CHEBI:41694 - 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE

Default Structure
ChEBI IDCHEBI:41694
ChEBI Name2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC20H21N3O2
Net Charge0
Average Mass335.407
Monoisotopic Mass335.16338
SMILES[H]c1c([H])c(OC2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([O-])c(-c2c([H])c3c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c3n2[H])c1[H]
InChIInChI=1S/C20H21N3O2/c21-20(22)12-8-9-16-13(10-12)11-17(23-16)15-6-3-7-18(19(15)24)25-14-4-1-2-5-14/h3,6-11,14,23-24H,1-2,4-5H2,(H3,21,22)
InChIKeyCFSQPEBVGUSQII-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE (CHEBI:41694) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATEPDBeChem
2-{5-[amino(iminio)methyl]-1H-indol-2-yl}-6-(cyclopentyloxy)phenolatePDBeChem
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