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

Systemtic Name: 2-(5-phenethyloxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-phenethyloxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-phenethyloxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-phenethyloxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-phenethyloxy-1H-indol-3-yl)ethylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H20N2O/c19-10-8-15-13-20-18-7-6-16(12-17(15)18)21-11-9-14-4-2-1-3-5-14/h1-7,12-13,20H,8-11,19H2