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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethoxy]ethanamine Openeye Name: 2-(2-indolin-1-ylethoxy)ethanamine CAS Name: 2-[2-(2,3-dihydroindol-1-yl)ethoxy]ethanamine IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)ethoxy]ethanamine Traditional Name: 2-(2-indolin-1-ylethoxy)ethylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCOCCN

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOCCN

InChI

InChI=1S/C12H18N2O/c13-6-9-15-10-8-14-7-5-11-3-1-2-4-12(11)14/h1-4H,5-10,13H2