3-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-1,2-oxazol-5-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-1,2-oxazol-5-amine Openeye Name: 3-indan-5-yl-4-phenyl-isoxazol-5-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-5-isoxazolamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-1,2-oxazol-5-amine Traditional Name: (3-indan-5-yl-4-phenyl-isoxazol-5-yl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NOC(=C3C4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NOC(=C3C4=CC=CC=C4)N

InChI

InChI=1S/C18H16N2O/c19-18-16(13-5-2-1-3-6-13)17(20-21-18)15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11H,4,7-8,19H2