4-(4-chloranylbutoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)OCCCCCl
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)OCCCCCl
InChI
InChI=1S/C12H14ClNO/c13-7-1-2-9-15-12-5-3-4-11-10(12)6-8-14-11/h3-6,8,14H,1-2,7,9H2
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
- ethyl (2E)-2-[(3-methoxyphenyl)methylidene]pent-4-enoate
- methyl (Z)-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoate
- ethyl (2R,3E)-2-methyl-2-oxidanyl-3-phenyl-hexa-3,5-dienoate
- 1-[3,5-bis(fluoranyl)phenyl]-2-ethenyl-piperazine
- ethyl 8-ethyl-1,3-dihydro-2-benzoxepine-4-carboxylate
- 8-ethoxy-3,8-dimethyl-2,5-dihydrofuro[3,4-b]oxepin-6-one
- 3,5-diphenylpyridin-2-amine
- 1-(4-chlorophenyl)-2,5-dimethyl-piperazine
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 2-(trimethylazaniumyl)ethanoate
- 3-[(3,5-dimethylphenyl)methyl]-4-sulfanylidene-1H-pyrimidin-2-one
