1-[(6-phenyl-1,2,4-triazin-3-yl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(6-phenyl-1,2,4-triazin-3-yl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(6-phenyl-1,2,4-triazin-3-yl)methyl]indole-3-carbaldehyde CAS Name: 1-[(6-phenyl-1,2,4-triazin-3-yl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(6-phenyl-1,2,4-triazin-3-yl)methyl]indole-3-carbaldehyde Traditional Name: 1-[(6-phenyl-1,2,4-triazin-3-yl)methyl]indole-3-carbaldehyde Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=N2)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=N2)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C19H14N4O/c24-13-15-11-23(18-9-5-4-8-16(15)18)12-19-20-10-17(21-22-19)14-6-2-1-3-7-14/h1-11,13H,12H2