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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CC3=CC=CC=C3C2)N

Isomeric SMILES

CC1=NC(=NO1)C2(CC3=CC=CC=C3C2)N

InChI

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