4-[5-ethoxy-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=CS3
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=CS3
InChI
InChI=1S/C17H21N3OS/c1-2-21-12-6-7-15-14(11-12)13(5-3-4-8-18)16(20-15)17-19-9-10-22-17/h6-7,9-11,20H,2-5,8,18H2,1H3
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
- 4-[2-(2,3-dimethoxyphenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
- [2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl] 5-nitrofuran-2-carboxylate
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2,4,5-trimethoxybenzoate
- 1-methyl-4-[2-[2-(2-propan-2-ylphenoxy)ethoxy]ethyl]piperazine
- 2-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-(dimethylsulfamoyl)benzamide
- [5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 2-(2-chloranylphenoxy)-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide
- [4-(3-chlorophenyl)piperazin-1-yl]-[2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone
- N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-bromanyl-benzamide
- azanide; [[azanyl-(4-hydroxyphenyl)-(oxidanidyl-oxidaniumyl-oxidaniumylidene-$l^{5}-phosphanyl)methyl]-oxidanidyl-oxidaniumylidene-$l^{5}-phosphanyl]oxidanium; platinum(4+)
