2-(5-bromanylindol-1-yl)ethanehydrazide

Systemtic Name: 2-(5-bromanylindol-1-yl)ethanehydrazide Openeye Name: 2-(5-bromoindol-1-yl)acetohydrazide CAS Name: 2-(5-bromo-1-indolyl)acetohydrazide IUPAC Name: 2-(5-bromoindol-1-yl)acetohydrazide Traditional Name: 2-(5-bromoindol-1-yl)acetohydrazide Formula: C10H10BrN3O MolecularWeight: 268.1099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NN)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NN)C=C1Br

InChI

InChI=1S/C10H10BrN3O/c11-8-1-2-9-7(5-8)3-4-14(9)6-10(15)13-12/h1-5H,6,12H2,(H,13,15)