2-bromanyl-6-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)Br
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)Br
InChI
InChI=1S/C9H8BrNO/c1-12-7-3-2-6-4-9(10)11-8(6)5-7/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
- 4,4,5,5-tetramethyl-2-[1-(oxolan-2-yl)ethyl]-1,3,2-dioxaborolane
- 3-[(5-methoxypyridin-2-yl)methyl]-1-methyl-2,3-dihydroindole
- 4-(2-aminophenyl)imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one
- 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-3-one
- [2-(5-oxidanylpentylsulfanyl)phenyl] ethanoate
- 1-butyl-3-(4-methylphenyl)sulfinyl-urea
- 4-(2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl)benzoic acid
- (3E,5S,14R)-5,14-dimethyl-5-oxidanyl-1-oxacyclotetradec-3-en-2-one
- ethyl (E)-2,2-bis(fluoranyl)-4-phenyl-but-3-enoate
- (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclopentan-1-ol
