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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2/c1-12(14-6-4-7-15(17)11-14)18-10-9-13-5-2-3-8-16(13)18/h2-8,11-12H,9-10,17H2,1H3/t12-/m0/s1