5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N(C)C
Isomeric SMILES
CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N(C)C
InChI
InChI=1S/C14H15N3OS/c1-16(2)14-15-11(8-19-14)9-4-5-12-10(6-9)7-13(18)17(12)3/h4-6,8H,7H2,1-3H3
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
- N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]ethanamide
- (3S)-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-fluorophenyl)ethanamide
- 6-azanyl-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2,5-dimethylphenyl)ethanamide
- 6-azanyl-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(3,5-dimethylphenyl)ethanamide
- N-cyclopropyl-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine
- 6-azanyl-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione
- N-(2-bromophenyl)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]ethanamide
