2-[1-(3-methylbutyl)indol-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3-methylbutyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(1-isopentylindol-2-yl)-1,3,4-oxadiazole CAS Name: 2-[1-(3-methylbutyl)-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-methylbutyl)indol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(1-isoamylindol-2-yl)-1,3,4-oxadiazole Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C=C1C3=NN=CO3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C=C1C3=NN=CO3

InChI

InChI=1S/C15H17N3O/c1-11(2)7-8-18-13-6-4-3-5-12(13)9-14(18)15-17-16-10-19-15/h3-6,9-11H,7-8H2,1-2H3