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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-indan-2-yl-4,5-dihydrooxazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: indan-2-yl(2-oxazolin-2-yl)amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C1COC(=N1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C12H14N2O/c1-2-4-10-8-11(7-9(10)3-1)14-12-13-5-6-15-12/h1-4,11H,5-8H2,(H,13,14)