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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=NOC=N3)N

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=NOC=N3)N

InChI

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