2-(3-cyanoindol-1-yl)ethanehydrazide

Systemtic Name: 2-(3-cyanoindol-1-yl)ethanehydrazide Openeye Name: 2-(3-cyanoindol-1-yl)acetohydrazide CAS Name: 2-(3-cyano-1-indolyl)acetohydrazide IUPAC Name: 2-(3-cyanoindol-1-yl)acetohydrazide Traditional Name: 2-(3-cyanoindol-1-yl)acetohydrazide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NN)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NN)C#N

InChI

InChI=1S/C11H10N4O/c12-5-8-6-15(7-11(16)14-13)10-4-2-1-3-9(8)10/h1-4,6H,7,13H2,(H,14,16)