2-[4-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[4-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanamine Openeye Name: 2-[4-(2-indolin-1-ylethoxy)phenyl]ethanamine CAS Name: 2-[4-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanamine IUPAC Name: 2-[4-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanamine Traditional Name: 2-[4-(2-indolin-1-ylethoxy)phenyl]ethylamine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)CCN

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)CCN

InChI

InChI=1S/C18H22N2O/c19-11-9-15-5-7-17(8-6-15)21-14-13-20-12-10-16-3-1-2-4-18(16)20/h1-8H,9-14,19H2