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4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methyl-1H-cinnolin-7-one

4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methyl-1H-cinnolin-7-one

Systemtic Name:4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methyl-1H-cinnolin-7-one
Openeye Name:4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methyl-1H-cinnolin-7-one
CAS Name:4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methyl-1H-cinnolin-7-one
IUPAC Name:4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methyl-1H-cinnolin-7-one
Traditional Name:4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methyl-1H-cinnolin-7-one
Formula: C18H14FN3O2
MolecularWeight: 323.321063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=NNC2=CC1=O)OC3=C(C4=C(C=C3)NC(=C4)C)F


Isomeric SMILES

CC1=CC2=C(C=NNC2=CC1=O)OC3=C(C4=C(C=C3)NC(=C4)C)F


InChI

InChI=1S/C18H14FN3O2/c1-9-5-11-14(7-15(9)23)22-20-8-17(11)24-16-4-3-13-12(18(16)19)6-10(2)21-13/h3-8,21-22H,1-2H3


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