3-[[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Openeye Name: 3-[[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole CAS Name: 3-[[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole IUPAC Name: 3-[[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Traditional Name: 3-[[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(C=C2)OCO3)CC4=C5C=CC=CC5=NN4

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(C=C2)OCO3)CC4=C5C=CC=CC5=NN4

InChI

InChI=1S/C20H19N3O2/c1-2-4-17-16(3-1)18(22-21-17)12-23-9-7-14(8-10-23)15-5-6-19-20(11-15)25-13-24-19/h1-7,11H,8-10,12-13H2,(H,21,22)