1-[(E)-2-(4-azanylpyridin-3-yl)ethenyl]indazole-5-carbaldehyde

Systemtic Name: 1-[(E)-2-(4-azanylpyridin-3-yl)ethenyl]indazole-5-carbaldehyde Openeye Name: 1-[(E)-2-(4-amino-3-pyridyl)vinyl]indazole-5-carbaldehyde CAS Name: 1-[(E)-2-(4-amino-3-pyridinyl)ethenyl]-5-indazolecarboxaldehyde IUPAC Name: 1-[(E)-2-(4-aminopyridin-3-yl)ethenyl]indazole-5-carbaldehyde Traditional Name: 1-[(E)-2-(4-amino-3-pyridyl)vinyl]indazole-5-carbaldehyde Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)C=NN2C=CC3=C(C=CN=C3)N

Isomeric SMILES

C1=CC2=C(C=C1C=O)C=NN2/C=C/C3=C(C=CN=C3)N

InChI

InChI=1S/C15H12N4O/c16-14-3-5-17-8-12(14)4-6-19-15-2-1-11(10-20)7-13(15)9-18-19/h1-10H,(H2,16,17)/b6-4+