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

Systemtic Name: 3-chloranyl-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]aniline Openeye Name: 3-chloro-4-[[(2S)-2-methylindolin-1-yl]methyl]aniline CAS Name: 3-chloro-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]aniline IUPAC Name: 3-chloro-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]aniline Traditional Name: [3-chloro-4-[[(2S)-2-methylindolin-1-yl]methyl]phenyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2/c1-11-8-12-4-2-3-5-16(12)19(11)10-13-6-7-14(18)9-15(13)17/h2-7,9,11H,8,10,18H2,1H3/t11-/m0/s1