1-(phenylmethyl)-5-[(3S)-pyrrolidin-3-yl]oxy-indazole

Systemtic Name: 1-(phenylmethyl)-5-[(3S)-pyrrolidin-3-yl]oxy-indazole Openeye Name: 1-benzyl-5-[(3S)-pyrrolidin-3-yl]oxy-indazole CAS Name: 1-(phenylmethyl)-5-[[(3S)-3-pyrrolidinyl]oxy]indazole IUPAC Name: 1-benzyl-5-[(3S)-pyrrolidin-3-yl]oxyindazole Traditional Name: 1-benzyl-5-[(3S)-pyrrolidin-3-yl]oxy-indazole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=CC3=C(C=C2)N(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CNC[C@H]1OC2=CC3=C(C=C2)N(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O/c1-2-4-14(5-3-1)13-21-18-7-6-16(10-15(18)11-20-21)22-17-8-9-19-12-17/h1-7,10-11,17,19H,8-9,12-13H2/t17-/m0/s1