3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-pyrimidin-2-yl-2H-indazole

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-pyrimidin-2-yl-2H-indazole Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-pyrimidin-2-yl-2H-indazole CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-(2-pyrimidinyl)-2H-indazole IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-pyrimidin-2-yl-2H-indazole Traditional Name: 3-indolizidin-7-yl-5-(2-pyrimidyl)-2H-indazole Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)C3=C4C=C(C=CC4=NN3)C5=NC=CC=N5

Isomeric SMILES

C1CC2CC(CCN2C1)C3=C4C=C(C=CC4=NN3)C5=NC=CC=N5

InChI

InChI=1S/C19H21N5/c1-3-15-11-13(6-10-24(15)9-1)18-16-12-14(4-5-17(16)22-23-18)19-20-7-2-8-21-19/h2,4-5,7-8,12-13,15H,1,3,6,9-11H2,(H,22,23)