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

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]aniline Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]ethyl]aniline CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]aniline IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]aniline Traditional Name: [2-[2-[(2S)-2-methylindolin-1-yl]ethyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC3=CC=CC=C3N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCC3=CC=CC=C3N

InChI

InChI=1S/C17H20N2/c1-13-12-15-7-3-5-9-17(15)19(13)11-10-14-6-2-4-8-16(14)18/h2-9,13H,10-12,18H2,1H3/t13-/m0/s1