indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=NC2=C1
Isomeric SMILES
C1=CC(=O)C2=CC=NC2=C1
InChI
InChI=1S/C8H5NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-acetamido-3-(4-bromanylbutanoylsulfanyl)propanoic acid
- [2,3,4,6-tetrakis(fluoranyl)-5-[2-tri(propan-2-yl)silylethynyl]phenyl]-tris[2,3,5,6-tetrakis(fluoranyl)-4-[2-tri(propan-2-yl)silylethynyl]phenyl]boranuide
- 1-[4-bis[2,3,5,6-tetrakis(fluoranyl)-4-[2-tri(propan-2-yl)silylethanoyl]phenyl]boranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-2-tri(propan-2-yl)silyl-ethanone
- tetrakis[2,3,5,6-tetrakis(fluoranyl)-4-[2-tri(propan-2-yl)silylethynyl]phenyl]boranuide
- tetrakis[2,3,5,6-tetrakis(fluoranyl)-4-[2-tri(propan-2-yl)silylethanoyl]phenyl]boranuide
- silolo[2,3-b]silole
- [2,3,4,6-tetrakis(fluoranyl)-5-[2-tri(propan-2-yl)silylethynyl]phenyl]boron
- [2,3,4,5,6-pentakis(fluoranyl)phenoxy]-[2,3,5,6-tetrakis(fluoranyl)-4-[2-tri(propan-2-yl)silylethynyl]phenoxy]borinic acid
- [2,3,5,6-tetrakis(fluoranyl)-4-[2-tri(propan-2-yl)silylethynyl]phenyl]boron
- 2-[3-(hydroxymethyl)-4-methyl-cyclopenta-1,4-dien-1-yl]ethanol; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(2+)
