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

Systemtic Name: 1-(1,2,4-oxadiazol-3-yl)-2,3-dihydroinden-1-amine Openeye Name: 1-(1,2,4-oxadiazol-3-yl)indan-1-amine CAS Name: 1-(1,2,4-oxadiazol-3-yl)-2,3-dihydroinden-1-amine IUPAC Name: 1-(1,2,4-oxadiazol-3-yl)-2,3-dihydroinden-1-amine Traditional Name: [1-(1,2,4-oxadiazol-3-yl)indan-1-yl]amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=NOC=N3)N

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=NOC=N3)N

InChI

InChI=1S/C11H11N3O/c12-11(10-13-7-15-14-10)6-5-8-3-1-2-4-9(8)11/h1-4,7H,5-6,12H2