2-(5H-indolo[2,1-b][1,3]benzodiazepin-13-yl)-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-(5H-indolo[2,1-b][1,3]benzodiazepin-13-yl)-5-methyl-1,3,4-oxadiazole Openeye Name: 2-(5H-indolo[2,1-b][1,3]benzodiazepin-13-yl)-5-methyl-1,3,4-oxadiazole CAS Name: 2-(5H-indolo[2,1-b][1,3]benzodiazepin-13-yl)-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-(5H-indolo[2,1-b][1,3]benzodiazepin-13-yl)-5-methyl-1,3,4-oxadiazole Traditional Name: 2-(5H-indolo[2,1-b][1,3]benzodiazepin-13-yl)-5-methyl-1,3,4-oxadiazole Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CN3C4=CC=CC=C4C=C3NC5=CC=CC=C52

Isomeric SMILES

CC1=NN=C(O1)C2=CN3C4=CC=CC=C4C=C3NC5=CC=CC=C52

InChI

InChI=1S/C19H14N4O/c1-12-21-22-19(24-12)15-11-23-17-9-5-2-6-13(17)10-18(23)20-16-8-4-3-7-14(15)16/h2-11,20H,1H3