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

Systemtic Name: 1-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)ethanamine CAS Name: 1-(5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 1-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 1-(5-benzoxy-1H-indol-3-yl)ethylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O/c1-12(18)16-10-19-17-8-7-14(9-15(16)17)20-11-13-5-3-2-4-6-13/h2-10,12,19H,11,18H2,1H3