2-(1H-indazol-4-yloxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1H-indazol-4-yloxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1H-indazol-4-yloxy)ethanamine CAS Name: 2-(1H-indazol-4-yloxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(1H-indazol-4-yloxy)ethanamine Traditional Name: benzyl-[2-(1H-indazol-4-yloxy)ethyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2C=NN3

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2C=NN3

InChI

InChI=1S/C16H17N3O/c1-2-5-13(6-3-1)11-17-9-10-20-16-8-4-7-15-14(16)12-18-19-15/h1-8,12,17H,9-11H2,(H,18,19)