3-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(aminomethyl)-N-indan-1-yl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(aminomethyl)-N-indan-1-yl-1,2,4-oxadiazole-5-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NC(=NO3)CN

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NC(=NO3)CN

InChI

InChI=1S/C13H14N4O2/c14-7-11-16-13(19-17-11)12(18)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-7,14H2,(H,15,18)