3-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-6-carbaldehyde

Systemtic Name: 3-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-6-carbaldehyde Openeye Name: 3-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-6-carbaldehyde CAS Name: 3-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-6-carboxaldehyde IUPAC Name: 3-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-6-carbaldehyde Traditional Name: 3-phenyl-[1,2,4]triazol[3,4-a]isoquinoline-6-carbaldehyde Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C17H11N3O/c21-11-13-10-20-16(12-6-2-1-3-7-12)18-19-17(20)15-9-5-4-8-14(13)15/h1-11H