2,3-dihydro-1,4-benzodioxin-5-yl(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-5-yl(2,5-dihydropyrrol-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-5-yl(2,5-dihydropyrrol-1-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-5-yl(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-yl(2,5-dihydropyrrol-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-yl(3-pyrrolin-1-yl)methanone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=O)N3CC=CC3

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=O)N3CC=CC3

InChI

InChI=1S/C13H13NO3/c15-13(14-6-1-2-7-14)10-4-3-5-11-12(10)17-9-8-16-11/h1-5H,6-9H2