2-bromanyl-5-methoxy-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)Br
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)Br
InChI
InChI=1S/C9H8BrNO/c1-12-7-2-3-8-6(4-7)5-9(10)11-8/h2-5,11H,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
- 7-methyl-9-nitro-1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione
- [(1S)-1-[(2S,3S)-3-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]prop-2-enyl] ethanoate
- methyl 2-[(2R)-4-azidobutan-2-yl]-4,5-dihydro-1,3-oxazole-4-carboxylate
- ethyl (1R,5R)-2-oxidanyl-9-oxidanylidene-bicyclo[3.3.1]nonane-5-carboxylate
- tert-butyl 2-ethanoyl-5-methyl-2,3-dihydrofuran-4-carboxylate
- (4-ethanoyl-4-methyl-2-methylidene-5-oxidanylidene-hexyl) ethanoate
- diethyl cyclohex-2-ene-1,1-dicarboxylate
- (2Z,6E)-9-(furan-3-yl)-2,6-dimethyl-nona-2,6-dien-4,8-diyn-1-ol
- 2-(3-methylsulfinyl-1,2,4-triazin-5-yl)-1,3-thiazole
- 4-methyl-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
