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

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]aniline Openeye Name: 4-[[(2S)-2-methylindolin-1-yl]methyl]aniline CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]aniline IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]aniline Traditional Name: [4-[[(2S)-2-methylindolin-1-yl]methyl]phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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