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2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=CC2=CNNC(=O)C(=O)N
Isomeric SMILES
CCC1=CC=CC2=C1N=CC2=CNNC(=O)C(=O)N
InChI
InChI=1S/C13H14N4O2/c1-2-8-4-3-5-10-9(6-15-11(8)10)7-16-17-13(19)12(14)18/h3-7,16H,2H2,1H3,(H2,14,18)(H,17,19)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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