2-(1H-indol-3-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC=CS3
InChI
InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H
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
- [diphenyl(prop-2-enylsulfanyl)methyl]benzene
- triphenyl(prop-2-enyl)-$l^{4}-sulfane
- N-prop-2-enyl-1-[4-(prop-2-enyliminomethyl)phenyl]methanimine
- 4-[(E)-2-[3,5-dimethoxy-4-(3-methylbut-2-enyl)phenyl]ethenyl]phenol
- 2,3-bis(ethenoxy)naphthalene
- 3-(trimethoxymethoxy)prop-1-ene
- [(2R,3S,4S,5R,6S)-6-(2-methyl-4-oxidanylidene-pyran-3-yl)oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 3-methylbutanoate
- 5-acetamido-2-(2-carboxyethyl)benzoic acid
- 2-prop-1-en-2-ylbenzo[f][1]benzofuran-4,9-dione
- 5-fluoranylfuro[2,3-h]chromen-2-one
