4-(7-ethyl-1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C4=CC=CC=N4.Cl
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C4=CC=CC=N4.Cl
InChI
InChI=1S/C18H15N3S.ClH/c1-2-12-6-5-7-13-14(10-20-17(12)13)16-11-22-18(21-16)15-8-3-4-9-19-15;/h3-11,20H,2H2,1H3;1H
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
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide hydrochloride
- 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide hydrochloride
- 2-(3-fluorophenyl)-4-(4-fluorophenyl)-1,3-thiazole hydrochloride
- 4-(5-chloranylthiophen-2-yl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole hydrobromide
- (2Z,3Z)-3-indol-3-ylidene-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile
- N-(2-methoxy-5-nitro-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
- N-(3-nitrophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
- N-[3,5-bis(chloranyl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
- N-methyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(phenylmethyl)propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
