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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-propanehydrazide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-propanehydrazide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-methylpropanehydrazide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-methylpropanehydrazide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-propionohydrazide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-13(2,12(17)16-14)10-7-15-11-5-4-8(18-3)6-9(10)11/h4-7,15H,14H2,1-3H3,(H,16,17)