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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)propanehydrazide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)propanehydrazide CAS Name: 2-(5-methoxy-1H-indol-3-yl)propanehydrazide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)propanehydrazide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)propionohydrazide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-7(12(16)15-13)10-6-14-11-4-3-8(17-2)5-9(10)11/h3-7,14H,13H2,1-2H3,(H,15,16)