1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-ynyl-urea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-ynyl-urea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-ynyl-urea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-ynylurea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-ynylurea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-propargyl-urea Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)NCC#C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)NCC#C

InChI

InChI=1S/C13H14N2O3/c1-3-6-14-13(16)15-9(2)10-4-5-11-12(7-10)18-8-17-11/h1,4-5,7,9H,6,8H2,2H3,(H2,14,15,16)