N-(1H-indol-5-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3-carboxamide
Molecular Formula:
C
15
H
10
N
4
O
2
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