1-azanyl-3-[2-(phenylmethyl)indazol-4-yl]oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-[2-(phenylmethyl)indazol-4-yl]oxy-propan-2-ol Openeye Name: 1-amino-3-(2-benzylindazol-4-yl)oxy-propan-2-ol CAS Name: 1-amino-3-[[2-(phenylmethyl)-4-indazolyl]oxy]-2-propanol IUPAC Name: 1-amino-3-(2-benzylindazol-4-yl)oxypropan-2-ol Traditional Name: 1-amino-3-(2-benzylindazol-4-yl)oxy-propan-2-ol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=N2)C=CC=C3OCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=N2)C=CC=C3OCC(CN)O

InChI

InChI=1S/C17H19N3O2/c18-9-14(21)12-22-17-8-4-7-16-15(17)11-20(19-16)10-13-5-2-1-3-6-13/h1-8,11,14,21H,9-10,12,18H2