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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3(CCC4=CC=CC=C43)N

Isomeric SMILES

C1CC1C2=NC(=NO2)C3(CCC4=CC=CC=C43)N

InChI

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