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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-1,3,4-oxadiazole Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NN=CO3

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NN=CO3

InChI

InChI=1S/C13H13N3O2/c1-17-7-6-16-11-5-3-2-4-10(11)8-12(16)13-15-14-9-18-13/h2-5,8-9H,6-7H2,1H3