2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol

Systemtic Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol Openeye Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol CAS Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethanol IUPAC Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol Traditional Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCO

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCO

InChI

InChI=1S/C15H17N3O2/c1-2-5-14-16-17-15(20-14)13-10-11-6-3-4-7-12(11)18(13)8-9-19/h3-4,6-7,10,19H,2,5,8-9H2,1H3