6-bromanyl-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN2)Br
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN2)Br
InChI
InChI=1S/C9H8BrNO/c1-12-9-4-6-2-3-11-8(6)5-7(9)10/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
- 6-bromanyl-5-methoxy-3-(2-nitroethyl)-1H-indole
- 6-bromanyl-3-(2,4-dinitrobutyl)-5-methoxy-1H-indole
- N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine
- 7-bromanyl-6-methoxy-1-(2-methylpropyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxin-4-one
- 3-ethylsulfanylprop-1-ynyl(trimethyl)silane
- N,N-diethyl-3-trimethylstannyl-prop-2-yn-1-amine
- 7-methoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride
- 1-methoxycyclobutane-1-carbonyl chloride
- 2-(2-methoxyethoxy)-1-phenyl-ethanone
