methyl 5-ethanoyl-1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)NC=C2C(=O)OC
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NC=C2C(=O)OC
InChI
InChI=1S/C12H11NO3/c1-7(14)8-3-4-11-9(5-8)10(6-13-11)12(15)16-2/h3-6,13H,1-2H3
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
- propan-2-yl 4-chloranyl-2-(phenylcarbamoylamino)benzoate
- 4-[1-(4-methylphenyl)ethyl]phenol
- nickel(2+); vanadium(2+); zirconium(2+)
- 2-tert-butyl-4-(1-phenylethyl)phenol
- chromium(2+); nickel(2+); vanadium(2+); zirconium(2+)
- 3-[2-(4-methylphenyl)propan-2-yl]phenol
- chromium(2+); hydron; nickel(2+); titanium(2+); vanadium(2+); zirconium(2+)
- 4-(2,3,4-trimethylphenyl)phenol
- 2-[1-(4-chlorophenyl)ethyl]phenol
- 2-(2,3,4-trimethylphenyl)phenol
