6-fluoranyl-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2)F
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2)F
InChI
InChI=1S/C9H8FN/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,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-indol-1-yloxyethanoic acid
- 3-(azanyloxymethyl)-6,7-bis(oxidanyl)-1-(2-oxidanylideneethylidene)-4H-quinoxalin-1-ium-2-carboxylic acid
- [ethoxy(propan-2-yloxy)phosphoryl]oxy-dimethyl-[3-(prop-2-enoylamino)propyl]azanium
- 2-methylprop-2-enoyl-(2-methylsulfanylethyl)-(1-sulfopropyl)sulfanium; 2-(trimethylazaniumyl)ethanoate
- 2-methylprop-2-enoyl-(2-methylsulfanylethyl)-(1-sulfopropyl)sulfanium
- dimethyl-(3-oxidanylidenepent-4-enyl)-(phosphonatomethyl)azanium
- dimethyl-(3-oxidanylidenepent-4-enyl)-(phosphonomethyl)azanium
- carboxymethyl-dimethyl-propyl-azanium; prop-2-enamide
- carboxymethyl-dimethyl-propyl-azanium
- dimethyl-(phosphonatomethyl)-(2-prop-2-enoyloxyethyl)azanium
