2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethylamine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C17H18N2O2/c1-20-13-2-4-14(5-3-13)21-15-6-7-17-16(10-15)12(8-9-18)11-19-17/h2-7,10-11,19H,8-9,18H2,1H3