N-(1H-indol-5-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3-carboxamide

Molecular Formula: C15H10N4O2


InChI: InChI=1/C15H10N4O2/c20-15(10-1-3-13-14(8-10)19-21-18-13)17-11-2-4-12-9(7-11)5-6-16-12/h1-8,16H,(H,17,20)/f/h17H

InChIKey: InChIKey=INQJLNGRNLTVPW-HCKMINDGCO
SMILES: C1=CC2=NON=C2C=C1C(=O)NC3=CC4=C(C=C3)NC=C4

Names:
    N-(1H-indol-5-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3-carboxamide

Registries:
    PubChem CID 2814510
    PubChem ID 3273103