2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanehydrazide

Systemtic Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanehydrazide Openeye Name: 2-(7-methylindan-4-yl)oxyacetohydrazide CAS Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide Traditional Name: 2-(7-methylindan-4-yl)oxyacetohydrazide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NN

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NN

InChI

InChI=1S/C12H16N2O2/c1-8-5-6-11(16-7-12(15)14-13)10-4-2-3-9(8)10/h5-6H,2-4,7,13H2,1H3,(H,14,15)