4-[3-(2,3-dihydroindol-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]aniline Openeye Name: 4-(3-indolin-1-ylpropoxy)aniline CAS Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]aniline IUPAC Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]aniline Traditional Name: [4-(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=C(C=C3)N

Isomeric SMILES

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

InChI

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