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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)ethyl]aniline Openeye Name: 3-(2-indolin-1-ylethyl)aniline CAS Name: 3-[2-(2,3-dihydroindol-1-yl)ethyl]aniline IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)ethyl]aniline Traditional Name: [3-(2-indolin-1-ylethyl)phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C16H18N2/c17-15-6-3-4-13(12-15)8-10-18-11-9-14-5-1-2-7-16(14)18/h1-7,12H,8-11,17H2