2-(1-methylbenzo[g]indol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-methylbenzo[g]indol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-methylbenzo[g]indol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(1-methyl-3-benzo[g]indolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-methylbenzo[g]indol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-methylbenz[g]indol-3-yl)-1,3,4-oxadiazole Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C3=CC=CC=C3C=C2)C4=NN=CO4

Isomeric SMILES

CN1C=C(C2=C1C3=CC=CC=C3C=C2)C4=NN=CO4

InChI

InChI=1S/C15H11N3O/c1-18-8-13(15-17-16-9-19-15)12-7-6-10-4-2-3-5-11(10)14(12)18/h2-9H,1H3