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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethoxy]aniline Openeye Name: 2-(2-indolin-1-ylethoxy)aniline CAS Name: 2-[2-(2,3-dihydroindol-1-yl)ethoxy]aniline IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)ethoxy]aniline Traditional Name: [2-(2-indolin-1-ylethoxy)phenyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCOC3=CC=CC=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOC3=CC=CC=C3N

InChI

InChI=1S/C16H18N2O/c17-14-6-2-4-8-16(14)19-12-11-18-10-9-13-5-1-3-7-15(13)18/h1-8H,9-12,17H2