5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxole-4-carbaldehyde

Systemtic Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxole-4-carbaldehyde Openeye Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxole-4-carbaldehyde CAS Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxole-4-carboxaldehyde IUPAC Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxole-4-carbaldehyde Traditional Name: 5-[[methyl(propargyl)amino]methyl]-1,3-benzodioxole-4-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=C(C2=C(C=C1)OCO2)C=O

Isomeric SMILES

CN(CC#C)CC1=C(C2=C(C=C1)OCO2)C=O

InChI

InChI=1S/C13H13NO3/c1-3-6-14(2)7-10-4-5-12-13(11(10)8-15)17-9-16-12/h1,4-5,8H,6-7,9H2,2H3