6-bromanyl-4,5-dimethoxy-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CNC2=CC(=C1OC)Br
Isomeric SMILES
COC1=C2C=CNC2=CC(=C1OC)Br
InChI
InChI=1S/C10H10BrNO2/c1-13-9-6-3-4-12-8(6)5-7(11)10(9)14-2/h3-5,12H,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
- N-(furan-2-ylmethyl)-4-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 2-(4-bromophenyl)-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione
- 3-(4-tert-butylphenyl)-6-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- ethyl 7-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
- N-[2-(3-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-4-methoxy-benzamide
- 4-methoxy-N-methyl-N-[1-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide
- 2-[5-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]ethanoate
- 2-[5-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]ethanoic acid
- 4,6-bis(bromanyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-benzoxazol-5-amine
- N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
