2-(2,3-dihydro-1H-inden-5-yloxy)ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethanehydrazide Openeye Name: 2-indan-5-yloxyacetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide Traditional Name: 2-indan-5-yloxyacetohydrazide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NN

InChI

InChI=1S/C11H14N2O2/c12-13-11(14)7-15-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7,12H2,(H,13,14)