3-methoxy-4-(5H-[1,2,3]triazolo[5,1-a]isoindol-1-ylmethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(5H-[1,2,3]triazolo[5,1-a]isoindol-1-ylmethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(5H-triazolo[5,1-a]isoindol-1-ylmethoxy)benzaldehyde CAS Name: 3-methoxy-4-(5H-triazolo[5,1-a]isoindol-1-ylmethoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(5H-triazolo[5,1-a]isoindol-1-ylmethoxy)benzaldehyde Traditional Name: 3-methoxy-4-(5H-triazol[5,1-a]isoindol-1-ylmethoxy)benzaldehyde Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=C3C4=CC=CC=C4CN3N=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=C3C4=CC=CC=C4CN3N=N2

InChI

InChI=1S/C18H15N3O3/c1-23-17-8-12(10-22)6-7-16(17)24-11-15-18-14-5-3-2-4-13(14)9-21(18)20-19-15/h2-8,10H,9,11H2,1H3