3-(5-chloranyl-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)CCCO
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=CN2)CCCO
InChI
InChI=1S/C11H12ClNO/c12-9-3-4-11-10(6-9)8(7-13-11)2-1-5-14/h3-4,6-7,13-14H,1-2,5H2
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
- (6-ethenoxy-3-ethenyl-hex-1-en-3-yl)silicon
- 3-(1-methylindol-3-yl)propyl 4-methylbenzenesulfonate
- dimethyl(pent-1-en-2-yl)silicon
- 2-(1-ethylindol-3-yl)propanoic acid
- dimethyl(5-prop-2-enoyloxypent-1-en-2-yl)silicon
- 2-(5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 3-ethenoxypropyl-tris(ethenyl)silane
- 3-(6-fluoranyl-1H-indol-3-yl)propyl 4-methylbenzenesulfonate
- dimethyl-[5-(2-methylprop-2-enoyloxy)pent-1-en-2-yl]silicon
- 3-[1-[3-ethyl-1-(5-methoxypyrimidin-4-yl)piperazin-2-yl]propyl]-1H-indole
