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

Systemtic Name: 3-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Openeye Name: 3-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole CAS Name: 3-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole IUPAC Name: 3-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Traditional Name: 3-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C=CC2=CC=CC=C2)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

C1CN(CC=C1/C=C/C2=CC=CC=C2)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C21H21N3/c1-2-6-17(7-3-1)10-11-18-12-14-24(15-13-18)16-21-19-8-4-5-9-20(19)22-23-21/h1-12H,13-16H2,(H,22,23)/b11-10+