2-(2,3-dihydro-1H-indol-2-yl)-3-phenyl-propan-1-ol

Systemtic Name: 2-(2,3-dihydro-1H-indol-2-yl)-3-phenyl-propan-1-ol Openeye Name: 2-indolin-2-yl-3-phenyl-propan-1-ol CAS Name: 2-(2,3-dihydro-1H-indol-2-yl)-3-phenyl-1-propanol IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)-3-phenylpropan-1-ol Traditional Name: 2-indolin-2-yl-3-phenyl-propan-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C(CC3=CC=CC=C3)CO

Isomeric SMILES

C1C(NC2=CC=CC=C21)C(CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO/c19-12-15(10-13-6-2-1-3-7-13)17-11-14-8-4-5-9-16(14)18-17/h1-9,15,17-19H,10-12H2