N'-ethanoyl-2-indol-1-yl-ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

InChI

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