(2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-methyl-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-methyl-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-methyl-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-methyl-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-methyl-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-methyl-3H-1,3,4-oxadiazole Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C=NC3=C2CC4=CC=CC=C43)O1

Isomeric SMILES

CC1=NN/C(=C/2\C=NC3=C2CC4=CC=CC=C43)/O1

InChI

InChI=1S/C14H11N3O/c1-8-16-17-14(18-8)12-7-15-13-10-5-3-2-4-9(10)6-11(12)13/h2-5,7,17H,6H2,1H3/b14-12-