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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2O/c1-11(17)15-10-18-16-8-7-13(9-14(15)16)19-12-5-3-2-4-6-12/h2-11,18H,17H2,1H3