2-(1H-indol-3-yl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=C(C=CS3)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=C(C=CS3)N
InChI
InChI=1S/C12H10N2S/c13-10-5-6-15-12(10)9-7-14-11-4-2-1-3-8(9)11/h1-7,14H,13H2
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-chloranyl-N-[2-(1H-indol-3-yl)thiophen-3-yl]benzamide
- N-[2-(1H-indol-3-yl)thiophen-3-yl]thiophene-2-carboxamide
- N-[2-(1H-indol-3-yl)thiophen-3-yl]ethanamide
- 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one
- 4-pyrimidin-2-ylbutan-2-one
- 2,2-bis(fluoranyl)-1-imidazo[1,2-a]pyridin-3-yl-ethanone
- (1-carbonochloridoylpiperidin-4-yl) ethanoate
- 4-(methylamino)-5-nitro-2-pyridin-1-ium-1-yl-pyridine-3-carbonitrile chloride
- trimethyl-[[2-(trimethylsilylmethyl)phenyl]methyl]azanium iodide
- trimethyl-[[2-(trimethylsilylmethyl)phenyl]methyl]azanium
