3-(4-prop-2-enylpiperazin-1-yl)-1H-indazole

Systemtic Name: 3-(4-prop-2-enylpiperazin-1-yl)-1H-indazole Openeye Name: 3-(4-allylpiperazin-1-yl)-1H-indazole CAS Name: 3-(4-prop-2-enyl-1-piperazinyl)-1H-indazole IUPAC Name: 3-(4-prop-2-enylpiperazin-1-yl)-1H-indazole Traditional Name: 3-(4-allylpiperazino)-1H-indazole Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NNC3=CC=CC=C32

Isomeric SMILES

C=CCN1CCN(CC1)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H18N4/c1-2-7-17-8-10-18(11-9-17)14-12-5-3-4-6-13(12)15-16-14/h2-6H,1,7-11H2,(H,15,16)