2-(3-prop-2-enoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole

Systemtic Name: 2-(3-prop-2-enoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Openeye Name: 2-(3-allyloxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole CAS Name: 2-(3-prop-2-enoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole IUPAC Name: 2-(3-prop-2-enoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Traditional Name: 2-(3-allyloxyphenyl)-5H-[1,2,4]triazol[5,1-a]isoindole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NN3CC4=CC=CC=C4C3=N2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NN3CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C18H15N3O/c1-2-10-22-15-8-5-7-13(11-15)17-19-18-16-9-4-3-6-14(16)12-21(18)20-17/h2-9,11H,1,10,12H2