2-(5-methoxy-1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)acetohydrazide CAS Name: 2-(5-methoxy-1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetohydrazide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)acetohydrazide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NN

InChI

InChI=1S/C11H13N3O2/c1-16-8-2-3-10-9(5-8)7(6-13-10)4-11(15)14-12/h2-3,5-6,13H,4,12H2,1H3,(H,14,15)