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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)propoxy]aniline Openeye Name: 2-(3-indolin-1-ylpropoxy)aniline CAS Name: 2-[3-(2,3-dihydroindol-1-yl)propoxy]aniline IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)propoxy]aniline Traditional Name: [2-(3-indolin-1-ylpropoxy)phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3N

InChI

InChI=1S/C17H20N2O/c18-15-7-2-4-9-17(15)20-13-5-11-19-12-10-14-6-1-3-8-16(14)19/h1-4,6-9H,5,10-13,18H2