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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]aniline Openeye Name: 2-(3-indolin-1-ylpropyl)aniline CAS Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]aniline IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]aniline Traditional Name: [2-(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=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC3=CC=CC=C3N

InChI

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