1-[(1E)-1-ethoxybuta-1,3-dienyl]indazole

Systemtic Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indazole Openeye Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indazole CAS Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indazole IUPAC Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indazole Traditional Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indazole Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)N1C2=CC=CC=C2C=N1

Isomeric SMILES

CCO/C(=C/C=C)/N1C2=CC=CC=C2C=N1

InChI

InChI=1S/C13H14N2O/c1-3-7-13(16-4-2)15-12-9-6-5-8-11(12)10-14-15/h3,5-10H,1,4H2,2H3/b13-7+