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

Systemtic Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanol Openeye Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol CAS Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]ethanol IUPAC Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanol Traditional Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCO

Isomeric SMILES

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCO

InChI

InChI=1S/C16H19N3O2/c1-11(2)9-15-17-18-16(21-15)14-10-12-5-3-4-6-13(12)19(14)7-8-20/h3-6,10-11,20H,7-9H2,1-2H3