[5-[1-(phenylmethyl)indazol-3-yl]oxolan-2-yl]methanol

Systemtic Name: [5-[1-(phenylmethyl)indazol-3-yl]oxolan-2-yl]methanol Openeye Name: [5-(1-benzylindazol-3-yl)tetrahydrofuran-2-yl]methanol CAS Name: [5-[1-(phenylmethyl)-3-indazolyl]-2-oxolanyl]methanol IUPAC Name: [5-(1-benzylindazol-3-yl)oxolan-2-yl]methanol Traditional Name: [5-(1-benzylindazol-3-yl)tetrahydrofuran-2-yl]methanol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1CO)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-9,15,18,22H,10-13H2