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

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

Systemtic Name:2-[3-[(Z)-(ethanoylhydrazinylidene)methyl]indol-1-yl]ethanoate
Openeye Name:2-[3-[(Z)-(acetylhydrazono)methyl]indol-1-yl]acetate
CAS Name:2-[3-[(Z)-(acetylhydrazinylidene)methyl]-1-indolyl]acetate
IUPAC Name:2-[3-[(Z)-(acetylhydrazinylidene)methyl]indol-1-yl]acetate
Traditional Name:2-[3-[(Z)-(acetylhydrazono)methyl]indol-1-yl]acetate
Formula: C13H12N3O3-
MolecularWeight: 258.25268
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CC(=O)[O-]


Isomeric SMILES

CC(=O)N/N=C\C1=CN(C2=CC=CC=C21)CC(=O)[O-]


InChI

InChI=1S/C13H13N3O3/c1-9(17)15-14-6-10-7-16(8-13(18)19)12-5-3-2-4-11(10)12/h2-7H,8H2,1H3,(H,15,17)(H,18,19)/p-1/b14-6-


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