1-(2,3-dihydroindol-1-yl)-3-phenyl-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(CC3=CC=CC=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(CC3=CC=CC=C3)O

InChI

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