2-(methoxyamino)-1-[1-(phenylmethyl)indazol-3-yl]ethanol

Systemtic Name: 2-(methoxyamino)-1-[1-(phenylmethyl)indazol-3-yl]ethanol Openeye Name: 1-(1-benzylindazol-3-yl)-2-(methoxyamino)ethanol CAS Name: 2-(methoxyamino)-1-[1-(phenylmethyl)-3-indazolyl]ethanol IUPAC Name: 1-(1-benzylindazol-3-yl)-2-(methoxyamino)ethanol Traditional Name: 1-(1-benzylindazol-3-yl)-2-(methoxyamino)ethanol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CONCC(C1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)O

Isomeric SMILES

CONCC(C1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3O2/c1-22-18-11-16(21)17-14-9-5-6-10-15(14)20(19-17)12-13-7-3-2-4-8-13/h2-10,16,18,21H,11-12H2,1H3