N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]acetohydrazide CAS Name: N'-[(Z)-(5-bromo-3-indolylidene)methyl]acetohydrazide IUPAC Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]acetohydrazide Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC=C1C=NC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(=O)NN/C=C/1\C=NC2=C1C=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3O/c1-7(16)15-14-6-8-5-13-11-3-2-9(12)4-10(8)11/h2-6,14H,1H3,(H,15,16)/b8-6+