2-(5-bromanyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(5-bromo-1H-indol-3-yl)acetohydrazide CAS Name: 2-(5-bromo-1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetohydrazide Traditional Name: 2-(5-bromo-1H-indol-3-yl)acetohydrazide Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC(=O)NN

InChI

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