2-(5-methoxy-1H-indol-3-yl)-2-methyl-butanehydrazide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-butanehydrazide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-butanehydrazide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-methylbutanehydrazide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-methylbutanehydrazide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-butyrohydrazide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CNC2=C1C=C(C=C2)OC)C(=O)NN

Isomeric SMILES

CCC(C)(C1=CNC2=C1C=C(C=C2)OC)C(=O)NN

InChI

InChI=1S/C14H19N3O2/c1-4-14(2,13(18)17-15)11-8-16-12-6-5-9(19-3)7-10(11)12/h5-8,16H,4,15H2,1-3H3,(H,17,18)