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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-yl)propyl]aniline Openeye Name: 3-(3-indolin-1-ylpropyl)aniline CAS Name: 3-[3-(2,3-dihydroindol-1-yl)propyl]aniline IUPAC Name: 3-[3-(2,3-dihydroindol-1-yl)propyl]aniline Traditional Name: [3-(3-indolin-1-ylpropyl)phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC3=CC(=CC=C3)N

InChI

InChI=1S/C17H20N2/c18-16-8-3-5-14(13-16)6-4-11-19-12-10-15-7-1-2-9-17(15)19/h1-3,5,7-9,13H,4,6,10-12,18H2