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

Systemtic Name: 4-[(1S)-1-(2,3-dihydroindol-1-yl)ethyl]aniline Openeye Name: 4-[(1S)-1-indolin-1-ylethyl]aniline CAS Name: 4-[(1S)-1-(2,3-dihydroindol-1-yl)ethyl]aniline IUPAC Name: 4-[(1S)-1-(2,3-dihydroindol-1-yl)ethyl]aniline Traditional Name: [4-[(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=C(C=C1)N)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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