1,3-benzodioxol-5-yl(1H-pyrrol-2-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl(1H-pyrrol-2-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(1H-pyrrol-2-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(1H-pyrrol-2-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(1H-pyrrol-2-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(1H-pyrrol-2-yl)methanone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CN3

InChI

InChI=1S/C12H9NO3/c14-12(9-2-1-5-13-9)8-3-4-10-11(6-8)16-7-15-10/h1-6,13H,7H2