2-[3-[(E)-(ethanoylhydrazinylidene)methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(E)-(ethanoylhydrazinylidene)methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-(acetylhydrazono)methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(E)-(acetylhydrazinylidene)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(E)-(acetylhydrazinylidene)methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(E)-(acetylhydrazono)methyl]indol-1-yl]acetic acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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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)/b14-6+