2-cyano-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethanehydrazide

Systemtic Name: 2-cyano-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethanehydrazide Openeye Name: 2-cyano-2-(5-methoxyindan-1-yl)acetohydrazide CAS Name: 2-cyano-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetohydrazide IUPAC Name: 2-cyano-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetohydrazide Traditional Name: 2-cyano-2-(5-methoxyindan-1-yl)acetohydrazide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)C(C#N)C(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)C(C#N)C(=O)NN

InChI

InChI=1S/C13H15N3O2/c1-18-9-3-5-10-8(6-9)2-4-11(10)12(7-14)13(17)16-15/h3,5-6,11-12H,2,4,15H2,1H3,(H,16,17)