1-[(3Z)-2-methoxy-3-(methylhydrazinylidene)inden-1-yl]ethanone

Systemtic Name: 1-[(3Z)-2-methoxy-3-(methylhydrazinylidene)inden-1-yl]ethanone Openeye Name: 1-[(3Z)-2-methoxy-3-(methylhydrazono)inden-1-yl]ethanone CAS Name: 1-[(3Z)-2-methoxy-3-(methylhydrazinylidene)-1-indenyl]ethanone IUPAC Name: 1-[(3Z)-2-methoxy-3-(methylhydrazinylidene)inden-1-yl]ethanone Traditional Name: 1-[(3Z)-2-methoxy-3-(methylhydrazono)inden-1-yl]ethanone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NNC)C2=CC=CC=C21)OC

Isomeric SMILES

CC(=O)C1=C(/C(=N\NC)/C2=CC=CC=C21)OC

InChI

InChI=1S/C13H14N2O2/c1-8(16)11-9-6-4-5-7-10(9)12(15-14-2)13(11)17-3/h4-7,14H,1-3H3/b15-12-