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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]aniline Openeye Name: 2-[(2S)-2-methylindolin-1-yl]aniline CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]aniline IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]aniline Traditional Name: [2-[(2S)-2-methylindolin-1-yl]phenyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=CC=CC=C3N

InChI

InChI=1S/C15H16N2/c1-11-10-12-6-2-4-8-14(12)17(11)15-9-5-3-7-13(15)16/h2-9,11H,10,16H2,1H3/t11-/m0/s1