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4-[6,7-bis(chloranyl)-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
4-[6,7-bis(chloranyl)-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)OC
InChI
InChI=1S/C20H22Cl2N2O2/c1-25-12-6-7-15(17(11-12)26-2)19-13(5-3-4-10-23)14-8-9-16(21)18(22)20(14)24-19/h6-9,11,24H,3-5,10,23H2,1-2H3
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
- 1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-thiophen-2-yl-ethanone
- 4-[4,6-bis(chloranyl)-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 1-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one
- 4-[2-[2,4-bis(fluoranyl)phenyl]-7-fluoranyl-1H-indol-3-yl]butan-1-amine
- [2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzoate
- 2-azido-N-[3-[(2-azidophenyl)carbonylamino]propyl]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- N-(4-fluorophenyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- 4-[2-(2,5-dimethoxyphenyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
