2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)propanediamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)propanediamide Openeye Name: 2-(indane-5-carbonylamino)propanediamide CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]propanediamide IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonylamino)propanediamide Traditional Name: 2-(indane-5-carbonylamino)malonamide Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C13H15N3O3/c14-11(17)10(12(15)18)16-13(19)9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2,(H2,14,17)(H2,15,18)(H,16,19)