CHEBI:105029 - 9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline ChEBI ID CHEBI:105029 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H19N3O2 Net Charge 0 Average Mass 369.417 Monoisotopic Mass 369.14773 InChI InChI=1S/C23H19N3O2/c1-27-16-9-7-15(8-10-16)14-26-21-12-11-17(28-2)13-18(21)22-23(26)25-20-6-4-3-5-19(20)24-22/h3-13H,14H2,1-2H3 InChIKey HSNHWHFAPQSSTR-UHFFFAOYSA-N SMILES COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42 ChEBI Ontology Outgoing 9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline (CHEBI:105029) is a quinoxaline derivative (CHEBI:38771) Manual Xref Database LSM-16392 LINCS View more database links