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4-[6,7-bis(chloranyl)-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
4-[6,7-bis(chloranyl)-2-(4-methoxyphenyl)-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
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN
InChI
InChI=1S/C19H20Cl2N2O/c1-24-13-7-5-12(6-8-13)18-14(4-2-3-11-22)15-9-10-16(20)17(21)19(15)23-18/h5-10,23H,2-4,11,22H2,1H3
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
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- 4-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
- N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]cyclohexanecarboxamide
- 4-[2-(5-bromanylquinolin-8-yl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine
- 1-[2,4-bis(oxidanyl)phenyl]-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanone
- 4-[5-bromanyl-7-chloranyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione
- [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate
- 3-(3,4-dimethylphenyl)-2-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-ethyl-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
