N'-(5-methoxy-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(5-methoxy-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-methoxy-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)acetohydrazide IUPAC Name: N'-(5-methoxy-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-methoxy-indol-3-yl)acetohydrazide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=C(C=CC2=NC1=O)OC

Isomeric SMILES

CC(=O)NNC1=C2C=C(C=CC2=NC1=O)OC

InChI

InChI=1S/C11H11N3O3/c1-6(15)13-14-10-8-5-7(17-2)3-4-9(8)12-11(10)16/h3-5H,1-2H3,(H,13,15)(H,12,14,16)