1-ethyl-5-methoxy-2H-indazol-3-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 1-ethyl-5-methoxy-2H-indazol-3-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 1-ethyl-5-methoxy-2H-indazol-3-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 1-ethyl-5-methoxy-2H-indazol-3-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 1-ethyl-5-methoxy-2H-indazol-3-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 1-ethyl-5-methoxy-indazolin-3-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=O)N1.C1=CC2=CC(=C1)O2

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=O)N1.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C10H12N2O2.C6H4O/c1-3-12-9-5-4-7(14-2)6-8(9)10(13)11-12;1-2-5-4-6(3-1)7-5/h4-6H,3H2,1-2H3,(H,11,13);1-4H