4-[1-(3-phenylpropyl)azetidin-3-yl]-1H-indazole

Systemtic Name: 4-[1-(3-phenylpropyl)azetidin-3-yl]-1H-indazole Openeye Name: 4-[1-(3-phenylpropyl)azetidin-3-yl]-1H-indazole CAS Name: 4-[1-(3-phenylpropyl)-3-azetidinyl]-1H-indazole IUPAC Name: 4-[1-(3-phenylpropyl)azetidin-3-yl]-1H-indazole Traditional Name: 4-[1-(3-phenylpropyl)azetidin-3-yl]-1H-indazole Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCC2=CC=CC=C2)C3=C4C=NNC4=CC=C3

Isomeric SMILES

C1C(CN1CCCC2=CC=CC=C2)C3=C4C=NNC4=CC=C3

InChI

InChI=1S/C19H21N3/c1-2-6-15(7-3-1)8-5-11-22-13-16(14-22)17-9-4-10-19-18(17)12-20-21-19/h1-4,6-7,9-10,12,16H,5,8,11,13-14H2,(H,20,21)