2-[3-[(ethanoylhydrazinylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(ethanoylhydrazinylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(acetylhydrazono)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(acetylhydrazinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(acetylhydrazinylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(acetylhydrazono)methyl]indol-1-yl]acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CC(=O)N

Isomeric SMILES

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CC(=O)N

InChI

InChI=1S/C13H14N4O2/c1-9(18)16-15-6-10-7-17(8-13(14)19)12-5-3-2-4-11(10)12/h2-7H,8H2,1H3,(H2,14,19)(H,16,18)