1-[1-(phenylmethyl)indazol-3-yl]oxyethanamine

Systemtic Name: 1-[1-(phenylmethyl)indazol-3-yl]oxyethanamine Openeye Name: 1-(1-benzylindazol-3-yl)oxyethanamine CAS Name: 1-[[1-(phenylmethyl)-3-indazolyl]oxy]ethanamine IUPAC Name: 1-(1-benzylindazol-3-yl)oxyethanamine Traditional Name: 1-(1-benzylindazol-3-yl)oxyethylamine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(N)OC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-12(17)20-16-14-9-5-6-10-15(14)19(18-16)11-13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3