2-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-(9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(9H-$b-carbolin-3-yl)-1,3,4-oxadiazole Formula: C13H8N4O MolecularWeight: 236.22882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C4=NN=CO4

InChI

InChI=1S/C13H8N4O/c1-2-4-10-8(3-1)9-5-11(13-17-15-7-18-13)14-6-12(9)16-10/h1-7,16H