2-(2,3-dihydroindol-1-yl)-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C16H14N4OS
InChI: InChI=1/C16H14N4OS/c21-15(10-20-9-8-11-4-1-2-7-14(11)20)17-12-5-3-6-13-16(12)19-22-18-13/h1-7H,8-10H2,(H,17,21)/f/h17H
InChIKey: InChIKey=TWFIHAWZOWDNRJ-HCKMINDGCO
SMILES: C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3N=S=N4
Names:
2-(2,3-dihydroindol-1-yl)-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4843759
PubChem ID 9800885
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