2,3-dihydropyrrol-1-yl-(6-ethynyl-1,3-benzodioxol-5-yl)methanone

Systemtic Name: 2,3-dihydropyrrol-1-yl-(6-ethynyl-1,3-benzodioxol-5-yl)methanone Openeye Name: 2,3-dihydropyrrol-1-yl-(6-ethynyl-1,3-benzodioxol-5-yl)methanone CAS Name: 2,3-dihydropyrrol-1-yl-(6-ethynyl-1,3-benzodioxol-5-yl)methanone IUPAC Name: 2,3-dihydropyrrol-1-yl-(6-ethynyl-1,3-benzodioxol-5-yl)methanone Traditional Name: (6-ethynyl-1,3-benzodioxol-5-yl)-(2-pyrrolin-1-yl)methanone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1C(=O)N3CCC=C3)OCO2

Isomeric SMILES

C#CC1=CC2=C(C=C1C(=O)N3CCC=C3)OCO2

InChI

InChI=1S/C14H11NO3/c1-2-10-7-12-13(18-9-17-12)8-11(10)14(16)15-5-3-4-6-15/h1,3,5,7-8H,4,6,9H2