3-[1-[(E)-prop-1-enyl]piperidin-4-yl]-2H-indazole

Systemtic Name: 3-[1-[(E)-prop-1-enyl]piperidin-4-yl]-2H-indazole Openeye Name: 3-[1-[(E)-prop-1-enyl]-4-piperidyl]-2H-indazole CAS Name: 3-[1-[(E)-prop-1-enyl]-4-piperidinyl]-2H-indazole IUPAC Name: 3-[1-[(E)-prop-1-enyl]piperidin-4-yl]-2H-indazole Traditional Name: 3-[1-[(E)-prop-1-enyl]-4-piperidyl]-2H-indazole Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCC(CC1)C2=C3C=CC=CC3=NN2

Isomeric SMILES

C/C=C/N1CCC(CC1)C2=C3C=CC=CC3=NN2

InChI

InChI=1S/C15H19N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h2-6,9,12H,7-8,10-11H2,1H3,(H,16,17)/b9-2+