2-(5-phenoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-phenoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-phenoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-phenoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-phenoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-phenoxy-1H-indol-3-yl)ethylamine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C16H16N2O/c17-9-8-12-11-18-16-7-6-14(10-15(12)16)19-13-4-2-1-3-5-13/h1-7,10-11,18H,8-9,17H2