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

Systemtic Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroinden-1-amine Openeye Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)indan-1-amine CAS Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroinden-1-amine IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroinden-1-amine Traditional Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)indan-1-yl]amine Formula: C12H13N3O MolecularWeight: 215.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=NC(=NO1)C2(CCC3=CC=CC=C32)N

InChI

InChI=1S/C12H13N3O/c1-8-14-11(15-16-8)12(13)7-6-9-4-2-3-5-10(9)12/h2-5H,6-7,13H2,1H3