6-(1-ethylindazol-3-yl)pyridine-2-carbaldehyde

Systemtic Name: 6-(1-ethylindazol-3-yl)pyridine-2-carbaldehyde Openeye Name: 6-(1-ethylindazol-3-yl)pyridine-2-carbaldehyde CAS Name: 6-(1-ethyl-3-indazolyl)-2-pyridinecarboxaldehyde IUPAC Name: 6-(1-ethylindazol-3-yl)pyridine-2-carbaldehyde Traditional Name: 6-(1-ethylindazol-3-yl)picolinaldehyde Formula: C15H13N3O MolecularWeight: 251.28322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=N1)C3=NC(=CC=C3)C=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N1)C3=NC(=CC=C3)C=O

InChI

InChI=1S/C15H13N3O/c1-2-18-14-9-4-3-7-12(14)15(17-18)13-8-5-6-11(10-19)16-13/h3-10H,2H2,1H3