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

Systemtic Name: 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1,3-dihydroinden-2-amine Openeye Name: 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)indan-2-amine CAS Name: 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1,3-dihydroinden-2-amine IUPAC Name: 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1,3-dihydroinden-2-amine Traditional Name: [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)indan-2-yl]amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3(CC4=CC=CC=C4C3)N

Isomeric SMILES

C1CC1C2=NC(=NO2)C3(CC4=CC=CC=C4C3)N

InChI

InChI=1S/C14H15N3O/c15-14(7-10-3-1-2-4-11(10)8-14)13-16-12(18-17-13)9-5-6-9/h1-4,9H,5-8,15H2