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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=CC=C3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=CC(=CC=C3)N

InChI

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