2-chloranyl-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C1Cl
Isomeric SMILES
C1C2=CC=CC=C2N=C1Cl
InChI
InChI=1S/C8H6ClN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2
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
- 3,3a,4,4a,7,8,8a,8b-octahydropyrrolo[2,3-b]indole
- methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-indol-3-yl)propanoate
- [2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; 4-methylbenzenesulfonate
- tert-butyl 2-(3-bromanyl-6-methylsulfanyl-2-oxidanylidene-pyrazin-1-yl)ethanoate
- 3-bromanyl-6-methylsulfanyl-pyrazin-2-amine
- 3-bromanyl-6-methylsulfanyl-1H-pyrazin-2-one
- 6-methylsulfanylpyrazin-2-amine
- N-(2-ethanoylpiperazin-1-yl)-4-fluoranyl-benzamide hydrate
- N-(2-ethanoylpiperazin-1-yl)-4-fluoranyl-benzamide
- 2-oxidanyl-1-(4-prop-2-enoxyphenyl)ethanone
