4-(1-phenethylazetidin-3-yl)-1H-indazole

Systemtic Name: 4-(1-phenethylazetidin-3-yl)-1H-indazole Openeye Name: 4-(1-phenethylazetidin-3-yl)-1H-indazole CAS Name: 4-(1-phenethyl-3-azetidinyl)-1H-indazole IUPAC Name: 4-(1-phenethylazetidin-3-yl)-1H-indazole Traditional Name: 4-(1-phenethylazetidin-3-yl)-1H-indazole Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCC2=CC=CC=C2)C3=C4C=NNC4=CC=C3

Isomeric SMILES

C1C(CN1CCC2=CC=CC=C2)C3=C4C=NNC4=CC=C3

InChI

InChI=1S/C18H19N3/c1-2-5-14(6-3-1)9-10-21-12-15(13-21)16-7-4-8-18-17(16)11-19-20-18/h1-8,11,15H,9-10,12-13H2,(H,19,20)