2-(6-chloranyl-5-methoxy-1H-indol-3-yl)-2-methyl-propanehydrazide

Systemtic Name: 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)-2-methyl-propanehydrazide Openeye Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)-2-methyl-propanehydrazide CAS Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)-2-methylpropanehydrazide IUPAC Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)-2-methylpropanehydrazide Traditional Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)-2-methyl-propionohydrazide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=CC(=C(C=C21)OC)Cl)C(=O)NN

Isomeric SMILES

CC(C)(C1=CNC2=CC(=C(C=C21)OC)Cl)C(=O)NN

InChI

InChI=1S/C13H16ClN3O2/c1-13(2,12(18)17-15)8-6-16-10-5-9(14)11(19-3)4-7(8)10/h4-6,16H,15H2,1-3H3,(H,17,18)