5-(1H-indol-3-ylmethyl)-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(1H-indol-3-ylmethyl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-(1H-indol-3-ylmethyl)-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-(1H-indol-3-ylmethyl)-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(1H-indol-3-ylmethyl)-3H-1,3,4-oxadiazol-2-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NNC(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NNC(=O)O3

InChI

InChI=1S/C11H9N3O2/c15-11-14-13-10(16-11)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)