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

Systemtic Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]aniline Openeye Name: 3-[2-[(2S)-2-methylindolin-1-yl]ethyl]aniline CAS Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]aniline IUPAC Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]aniline Traditional Name: [3-[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=C3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCC3=CC(=CC=C3)N

InChI

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