2-[4-(2-indol-1-ylethoxy)phenyl]ethanamine

Systemtic Name: 2-[4-(2-indol-1-ylethoxy)phenyl]ethanamine Openeye Name: 2-[4-(2-indol-1-ylethoxy)phenyl]ethanamine CAS Name: 2-[4-[2-(1-indolyl)ethoxy]phenyl]ethanamine IUPAC Name: 2-[4-(2-indol-1-ylethoxy)phenyl]ethanamine Traditional Name: 2-[4-(2-indol-1-ylethoxy)phenyl]ethylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCOC3=CC=C(C=C3)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCOC3=CC=C(C=C3)CCN

InChI

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