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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)ethoxy]aniline Openeye Name: 3-(2-indolin-1-ylethoxy)aniline CAS Name: 3-[2-(2,3-dihydroindol-1-yl)ethoxy]aniline IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)ethoxy]aniline Traditional Name: [3-(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(=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOC3=CC=CC(=C3)N

InChI

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