6-chloranyl-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN2)Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN2)Cl
InChI
InChI=1S/C9H8ClNO/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
- 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 3-(2-bromanylprop-2-enoxy)-2-methyl-prop-1-ene
- (Z)-1,2-bis(bromanyl)prop-1-ene
- (2E,4E)-1-(4-bromanylpent-4-enoxy)hexa-2,4-diene
- 2-bromanyl-6-[(2E,4E)-hexa-2,4-dienoxy]hex-1-ene
- 1-bromanyl-2-(prop-2-enoxymethyl)benzene
- N-methylbut-3-enamide
- 1-ethenylpyridin-1-ium bromide
- 1-ethenylpyridin-1-ium perchlorate
- 1-(2-pyrrolidin-1-ium-1-ylethyl)pyridin-1-ium diperchlorate
