[(2S)-2,3-dihydro-1H-indol-2-yl]-diphenyl-methanol

Systemtic Name: [(2S)-2,3-dihydro-1H-indol-2-yl]-diphenyl-methanol Openeye Name: [(2S)-indolin-2-yl]-diphenyl-methanol CAS Name: [(2S)-2,3-dihydro-1H-indol-2-yl]-diphenylmethanol IUPAC Name: [(2S)-2,3-dihydro-1H-indol-2-yl]-diphenylmethanol Traditional Name: [(2S)-indolin-2-yl]-diphenyl-methanol Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](NC2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H19NO/c23-21(17-10-3-1-4-11-17,18-12-5-2-6-13-18)20-15-16-9-7-8-14-19(16)22-20/h1-14,20,22-23H,15H2/t20-/m0/s1