2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(4-benzyloxy-1H-indol-3-yl)ethanamine CAS Name: 2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(4-benzoxy-1H-indol-3-yl)ethylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CCN

InChI

InChI=1S/C17H18N2O/c18-10-9-14-11-19-15-7-4-8-16(17(14)15)20-12-13-5-2-1-3-6-13/h1-8,11,19H,9-10,12,18H2