1-indol-1-yl-3aH-[1,2,3]oxadiazolo[3,4-a]pyridin-3-one

Systemtic Name: 1-indol-1-yl-3aH-[1,2,3]oxadiazolo[3,4-a]pyridin-3-one Openeye Name: 1-indol-1-yl-3aH-oxadiazolo[3,4-a]pyridin-3-one CAS Name: 1-(1-indolyl)-3aH-oxadiazolo[3,4-a]pyridin-3-one IUPAC Name: 1-indol-1-yl-3aH-oxadiazolo[3,4-a]pyridin-3-one Traditional Name: 1-indol-1-yl-3aH-oxadiazolo[3,4-a]pyridin-3-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N3N4C=CC=CC4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2N3N4C=CC=CC4C(=O)O3

InChI

InChI=1S/C14H11N3O2/c18-14-13-7-3-4-9-15(13)17(19-14)16-10-8-11-5-1-2-6-12(11)16/h1-10,13H