2-[1-(phenylmethyl)indazol-4-yl]oxyethanamine

Systemtic Name: 2-[1-(phenylmethyl)indazol-4-yl]oxyethanamine Openeye Name: 2-(1-benzylindazol-4-yl)oxyethanamine CAS Name: 2-[[1-(phenylmethyl)-4-indazolyl]oxy]ethanamine IUPAC Name: 2-(1-benzylindazol-4-yl)oxyethanamine Traditional Name: 2-(1-benzylindazol-4-yl)oxyethylamine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC=C3)OCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC=C3)OCCN

InChI

InChI=1S/C16H17N3O/c17-9-10-20-16-8-4-7-15-14(16)11-18-19(15)12-13-5-2-1-3-6-13/h1-8,11H,9-10,12,17H2