4-[7-chloranyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN
InChI
InChI=1S/C20H23ClN2O2/c1-24-16-10-6-11-17(25-2)18(16)20-14(7-3-4-12-22)13-8-5-9-15(21)19(13)23-20/h5-6,8-11,23H,3-4,7,12,22H2,1-2H3
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
- 4-[2-(3-chlorophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-[4-chloranyl-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[5-iodanyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-(3-ethoxypropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]pentanamide
- 4-[2-[2,5-bis(chloranyl)phenyl]-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine
- 2-[8-(2,4-dichlorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(phenylmethyl)ethanamide
- 4-[4,6-bis(chloranyl)-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine
- N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-nitro-benzamide
- N-(2-methyl-5-sulfamoyl-phenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
