N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]hydroxylamine

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]hydroxylamine Openeye Name: N-(2-indan-5-yloxyethyl)hydroxylamine CAS Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]hydroxylamine IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]hydroxylamine Traditional Name: N-(2-indan-5-yloxyethyl)hydroxylamine Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNO

InChI

InChI=1S/C11H15NO2/c13-12-6-7-14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8,12-13H,1-3,6-7H2