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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NCCO3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NCCO3

InChI

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