(R)-[(2S)-2,3-dihydro-1H-indol-2-yl]-(4-methylphenyl)methanol

Systemtic Name: (R)-[(2S)-2,3-dihydro-1H-indol-2-yl]-(4-methylphenyl)methanol Openeye Name: (R)-[(2S)-indolin-2-yl]-(p-tolyl)methanol CAS Name: (R)-[(2S)-2,3-dihydro-1H-indol-2-yl]-(4-methylphenyl)methanol IUPAC Name: (R)-[(2S)-2,3-dihydro-1H-indol-2-yl]-(4-methylphenyl)methanol Traditional Name: (R)-[(2S)-indolin-2-yl]-(p-tolyl)methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC3=CC=CC=C3N2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H]2CC3=CC=CC=C3N2)O

InChI

InChI=1S/C16H17NO/c1-11-6-8-12(9-7-11)16(18)15-10-13-4-2-3-5-14(13)17-15/h2-9,15-18H,10H2,1H3/t15-,16+/m0/s1