8-fluoranyl-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 8-fluoranyl-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 8-fluoro-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 8-fluoro-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 8-fluoro-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 8-fluoro-1-methyl-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C11H8FN3O MolecularWeight: 217.199123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)F)N=C2C(=O)NN1

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)F)N=C2C(=O)NN1

InChI

InChI=1S/C11H8FN3O/c1-5-9-7-4-6(12)2-3-8(7)13-10(9)11(16)15-14-5/h2-4,14H,1H3,(H,15,16)