(1R)-2-(2,3-dihydroindol-1-yl)-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-(2,3-dihydroindol-1-yl)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-indolin-1-yl-1-(2-thienyl)ethanol CAS Name: (1R)-2-(2,3-dihydroindol-1-yl)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(2,3-dihydroindol-1-yl)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-indolin-1-yl-1-(2-thienyl)ethanol Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC=CS3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC=CS3)O

InChI

InChI=1S/C14H15NOS/c16-13(14-6-3-9-17-14)10-15-8-7-11-4-1-2-5-12(11)15/h1-6,9,13,16H,7-8,10H2/t13-/m1/s1