CHEBI:108390 - 1-[2-furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[2-furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone
ChEBI ID CHEBI:108390
Stars This entity has been manually annotated by a third party.
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Formula C20H16N2O5S
Net Charge 0
Average Mass 396.418
Monoisotopic Mass 396.07799
InChI InChI=1S/C20H16N2O5S/c23-19-14-6-3-5-13-17(28(25,26)21-10-1-2-11-21)9-8-15(18(13)14)22(19)20(24)16-7-4-12-27-16/h3-9,12H,1-2,10-11H2
InChIKey HVQXAMAIYKOLMM-UHFFFAOYSA-N
SMILES C1CCN(C1)S(=O)(=O)C2=C3C=CC=C4C3=C(C=C2)N(C4=O)C(=O)C5=CC=CO5
ChEBI Ontology
Outgoing 1-[2-furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone (CHEBI:108390) is a naphthalenes (CHEBI:25477)
1-[2-furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone (CHEBI:108390) is a sulfonic acid derivative (CHEBI:33552)
Manual Xref Database
LSM-19766 LINCS
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