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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NCCO3

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NCCO3

InChI

InChI=1S/C12H14N2O/c1-3-9-4-2-6-11(10(9)5-1)14-12-13-7-8-15-12/h2,4,6H,1,3,5,7-8H2,(H,13,14)