6-bromanyl-3-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=CC2=NC1=O)Br
Isomeric SMILES
CC1=C2C=CC(=CC2=NC1=O)Br
InChI
InChI=1S/C9H6BrNO/c1-5-7-3-2-6(10)4-8(7)11-9(5)12/h2-4H,1H3
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
- (NE)-N-(6-bromanyl-3,3-dimethyl-2H-inden-1-ylidene)hydroxylamine; 4-methylbenzenesulfonate
- N-(3-chlorophenyl)-7-cyano-4,4-dimethyl-2,3-dihydroquinoline-1-carboxamide
- 2-(6-cyano-3,3-dimethyl-2H-indol-1-yl)ethanamide
- 2-(6-bromanyl-3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide
- 3,3-dimethyl-2,4-dihydro-1H-quinoline-7-carbonitrile
- N,6-dicyano-3,3-dimethyl-N'-phenyl-2H-indole-1-carboximidamide
- 7-cyano-4,4-dimethyl-N-pyridin-3-yl-2,3-dihydroquinoline-1-carboxamide
- 2-(6-bromanyl-3,3-dimethyl-2H-indol-1-yl)ethanamide
- (1E,3E,5Z)-5-chloranyl-N,N-dimethyl-octa-1,3,5,7-tetraen-1-amine
- N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-nitro-benzenesulfonamide
