indol-1-yl(1,3-thiazol-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C3=NC=CS3
InChI
InChI=1S/C12H8N2OS/c15-12(11-13-6-8-16-11)14-7-5-9-3-1-2-4-10(9)14/h1-8H
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
- 3-(1,3,4-thiadiazol-2-yl)-1,3-oxazolidin-2-one
- 3-thiophen-2-yl-1,3-oxazolidin-2-one
- 4-fluoranyl-2-morpholin-2-yl-aniline
- 2-(dimethylamino)-4-(2-methylprop-2-enoyloxy)butanoic acid
- azanium; hydrogen sulfite; iron(2+); sulfonatooxy sulfate; sulfate
- sulfooxy hydrogen sulfate; sulfurous acid
- (2-azanyl-1-oxidanyl-1-oxidanylidene-pentan-3-yl)-dimethyl-(2-methylprop-2-enoyl)azanium
- 1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine
- 2,6-bis(dimethylamino)phenol
- 1-[2,2-bis(chloranyl)ethanoylamino]urea
