2-[(5-bromanyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanehydrazide

Systemtic Name: 2-[(5-bromanyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanehydrazide Openeye Name: 2-(5-bromo-7-methyl-indan-4-yl)oxyacetohydrazide CAS Name: 2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide IUPAC Name: 2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide Traditional Name: 2-(5-bromo-7-methyl-indan-4-yl)oxyacetohydrazide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2)OCC(=O)NN)Br

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2)OCC(=O)NN)Br

InChI

InChI=1S/C12H15BrN2O2/c1-7-5-10(13)12(17-6-11(16)15-14)9-4-2-3-8(7)9/h5H,2-4,6,14H2,1H3,(H,15,16)