1-(2-tert-butylhydrazinyl)-3-ethanoyl-inden-2-one

Systemtic Name: 1-(2-tert-butylhydrazinyl)-3-ethanoyl-inden-2-one Openeye Name: 1-acetyl-3-(2-tert-butylhydrazino)inden-2-one CAS Name: 1-acetyl-3-(tert-butylhydrazo)-2-indenone IUPAC Name: 1-acetyl-3-(2-tert-butylhydrazinyl)inden-2-one Traditional Name: 1-acetyl-3-(N'-tert-butylhydrazino)inden-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CC2=C(C1=O)NNC(C)(C)C

Isomeric SMILES

CC(=O)C1=C2C=CC=CC2=C(C1=O)NNC(C)(C)C

InChI

InChI=1S/C15H18N2O2/c1-9(18)12-10-7-5-6-8-11(10)13(14(12)19)16-17-15(2,3)4/h5-8,17H,1-4H3,(H,16,19)