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

Systemtic Name: N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-methoxy-ethanehydrazide Openeye Name: N'-(5-ethyl-2-oxo-indol-3-yl)-2-methoxy-acetohydrazide CAS Name: N'-(5-ethyl-2-oxo-3-indolyl)-2-methoxyacetohydrazide IUPAC Name: N'-(5-ethyl-2-oxoindol-3-yl)-2-methoxyacetohydrazide Traditional Name: N'-(5-ethyl-2-keto-indol-3-yl)-2-methoxy-acetohydrazide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC

InChI

InChI=1S/C13H15N3O3/c1-3-8-4-5-10-9(6-8)12(13(18)14-10)16-15-11(17)7-19-2/h4-6H,3,7H2,1-2H3,(H,15,17)(H,14,16,18)