2-(1-methyl-4H-indeno[1,2-b]pyrrol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-methyl-4H-indeno[1,2-b]pyrrol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-methyl-4H-indeno[1,2-b]pyrrol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(1-methyl-4H-indeno[1,2-b]pyrrol-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-(1-methyl-4H-indeno[1,2-b]pyrrol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-methyl-4H-indeno[1,2-b]pyrrol-3-yl)-1,3,4-oxadiazole Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C3=CC=CC=C3C2)C4=NN=CO4

Isomeric SMILES

CN1C=C(C2=C1C3=CC=CC=C3C2)C4=NN=CO4

InChI

InChI=1S/C14H11N3O/c1-17-7-12(14-16-15-8-18-14)11-6-9-4-2-3-5-10(9)13(11)17/h2-5,7-8H,6H2,1H3