1-bromanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)Br
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)Br
InChI
InChI=1S/C8H6BrNO/c9-10-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2
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
- 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]benzoic acid
- 2-(4-methyl-2-oxidanylidene-3H-indol-1-yl)propanoic acid
- 1-(2-piperidin-1-ylethanoyl)-3H-indol-2-one
- 1,3-dimethoxy-3H-indol-2-one
- methyl 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]benzoate
- 3-(5-iodanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid
- 4-[(2-oxidanylidene-3H-indol-1-yl)carbamoyl]benzoic acid
- ethyl N-(2-oxidanylidene-3H-indol-1-yl)-N-(phenylcarbonyl)carbamate
- N-ethyl-2-oxidanylidene-3H-indole-1-sulfonamide
- 3-(2-oxidanylidene-3H-indol-1-yl)propanoic acid
