4-[5,7-dimethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(N2)C3=NC=CS3)CCCCN)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(N2)C3=NC=CS3)CCCCN)C
InChI
InChI=1S/C17H21N3S/c1-11-9-12(2)15-14(10-11)13(5-3-4-6-18)16(20-15)17-19-7-8-21-17/h7-10,20H,3-6,18H2,1-2H3
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
- ethyl 3-[[5-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 4-[5-fluoranyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]-2-methyl-benzamide
- 4-[2-[2,6-bis(chloranyl)phenyl]-5-ethoxy-1H-indol-3-yl]butan-1-amine
- 3-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-(6-butyl-1,3-benzothiazol-2-yl)prop-2-enamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(methylsulfonylamino)benzamide
- 4-[4,6-bis(chloranyl)-2-(2-iodanylphenyl)-1H-indol-3-yl]butan-1-amine
- N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide
- 4-[2-(4-tert-butylphenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine
