4-[5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-3-yl]aniline

Systemtic Name: 4-[5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-3-yl]aniline Openeye Name: 4-(5-indan-5-yl-1,2,4-oxadiazol-3-yl)aniline CAS Name: 4-[5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-3-yl]aniline IUPAC Name: 4-[5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-3-yl]aniline Traditional Name: [4-(5-indan-5-yl-1,2,4-oxadiazol-3-yl)phenyl]amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H15N3O/c18-15-8-6-12(7-9-15)16-19-17(21-20-16)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3,18H2