4-(indol-1-ylmethyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CSC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CSC=N3
InChI
InChI=1S/C12H10N2S/c1-2-4-12-10(3-1)5-6-14(12)7-11-8-15-9-13-11/h1-6,8-9H,7H2
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
- methyl 3-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-yl]benzoate
- methyl 3-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-dihydro-1,2,3,4-tetrazol-5-yl]benzoate
- 4-methyl-3H-1,2-thiazol-2-amine hydrochloride
- 1-[(3-methylimidazol-4-yl)methyl]indole
- 2-[1-[(4-chlorophenyl)methyl]-1-pyridin-4-yl-indol-1-ium-3-yl]-2-oxidanylidene-ethanoic acid
- 2-[4-(4-azanylbutyl)phenyl]ethanoic acid
- ethyl 3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
- 6-methoxy-1-phenoxy-isoquinoline
- 2,5-bis(azanyl)-3-[2-[bis(azanyl)methylideneamino]ethyl]-4-oxidanylidene-6-phenyl-2-pyrrolidin-2-ylcarbonyl-hexanoic acid
- 4-(4-fluoranyl-2-methyl-phenoxy)piperidine
