1-[8-azanyl-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone

Systemtic Name: 1-[8-azanyl-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Openeye Name: 1-[8-amino-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone CAS Name: 1-[8-amino-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone IUPAC Name: 1-[8-amino-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Traditional Name: 1-[8-amino-1-(4-fluorophenyl)-4,5-dihydrobenz[g]indazol-3-yl]ethanone Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=C1CCC3=C2C=C(C=C3)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=NN(C2=C1CCC3=C2C=C(C=C3)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O/c1-11(24)18-16-9-3-12-2-6-14(21)10-17(12)19(16)23(22-18)15-7-4-13(20)5-8-15/h2,4-8,10H,3,9,21H2,1H3