2-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-3-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-3-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-3-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-3-one Traditional Name: 2-piperonylindazolin-3-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C15H12N2O3/c18-15-11-3-1-2-4-12(11)16-17(15)8-10-5-6-13-14(7-10)20-9-19-13/h1-7,16H,8-9H2