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

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

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCOC3=CC=CC(=C3)N

InChI

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