2-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dihydroinden-2-amine Openeye Name: 2-(5-ethyl-1,2,4-oxadiazol-3-yl)indan-2-amine CAS Name: 2-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dihydroinden-2-amine IUPAC Name: 2-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dihydroinden-2-amine Traditional Name: [2-(5-ethyl-1,2,4-oxadiazol-3-yl)indan-2-yl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2(CC3=CC=CC=C3C2)N

Isomeric SMILES

CCC1=NC(=NO1)C2(CC3=CC=CC=C3C2)N

InChI

InChI=1S/C13H15N3O/c1-2-11-15-12(16-17-11)13(14)7-9-5-3-4-6-10(9)8-13/h3-6H,2,7-8,14H2,1H3