N'-ethanoyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-ethanoyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-acetyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-acetyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-acetyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-acetyl-2-(1H-indol-3-yl)acetohydrazide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H13N3O2/c1-8(16)14-15-12(17)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7,13H,6H2,1H3,(H,14,16)(H,15,17)