2-(5-chloranyl-1H-indol-2-yl)ethanehydrazide

Systemtic Name: 2-(5-chloranyl-1H-indol-2-yl)ethanehydrazide Openeye Name: 2-(5-chloro-1H-indol-2-yl)acetohydrazide CAS Name: 2-(5-chloro-1H-indol-2-yl)acetohydrazide IUPAC Name: 2-(5-chloro-1H-indol-2-yl)acetohydrazide Traditional Name: 2-(5-chloro-1H-indol-2-yl)acetohydrazide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)CC(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)CC(=O)NN

InChI

InChI=1S/C10H10ClN3O/c11-7-1-2-9-6(3-7)4-8(13-9)5-10(15)14-12/h1-4,13H,5,12H2,(H,14,15)