1-(4-fluorophenyl)-3-(4-prop-2-enylpiperazin-1-yl)indazole hydrobromide

Systemtic Name: 1-(4-fluorophenyl)-3-(4-prop-2-enylpiperazin-1-yl)indazole hydrobromide Openeye Name: 3-(4-allylpiperazin-1-yl)-1-(4-fluorophenyl)indazole hydrobromide CAS Name: 1-(4-fluorophenyl)-3-(4-prop-2-enyl-1-piperazinyl)indazole hydrobromide IUPAC Name: 1-(4-fluorophenyl)-3-(4-prop-2-enylpiperazin-1-yl)indazole hydrobromide Traditional Name: 3-(4-allylpiperazino)-1-(4-fluorophenyl)indazole hydrobromide Formula: C20H22BrFN4 MolecularWeight: 417.317883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NN(C3=CC=CC=C32)C4=CC=C(C=C4)F.Br

Isomeric SMILES

C=CCN1CCN(CC1)C2=NN(C3=CC=CC=C32)C4=CC=C(C=C4)F.Br

InChI

InChI=1S/C20H21FN4.BrH/c1-2-11-23-12-14-24(15-13-23)20-18-5-3-4-6-19(18)25(22-20)17-9-7-16(21)8-10-17;/h2-10H,1,11-15H2;1H