(3R)-1-methyl-5-phenyl-2,3-dihydroindol-3-amine

Systemtic Name: (3R)-1-methyl-5-phenyl-2,3-dihydroindol-3-amine Openeye Name: (3R)-1-methyl-5-phenyl-indolin-3-amine CAS Name: (3R)-1-methyl-5-phenyl-2,3-dihydroindol-3-amine IUPAC Name: (3R)-1-methyl-5-phenyl-2,3-dihydroindol-3-amine Traditional Name: [(3R)-1-methyl-5-phenyl-indolin-3-yl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=CC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

CN1C[C@@H](C2=C1C=CC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H16N2/c1-17-10-14(16)13-9-12(7-8-15(13)17)11-5-3-2-4-6-11/h2-9,14H,10,16H2,1H3/t14-/m0/s1