2-methoxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-methoxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-methoxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-methoxy-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-methoxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-methoxy-acetohydrazide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

COCC(=O)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C11H11N3O3/c1-17-6-9(15)13-14-10-7-4-2-3-5-8(7)12-11(10)16/h2-5H,6H2,1H3,(H,13,15)(H,12,14,16)