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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCON

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCON

InChI

InChI=1S/C11H15NO2/c12-14-7-6-13-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7,12H2