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N-(1H-indol-6-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide
N-(1H-indol-6-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=CC4=C(C=C3)C=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI
InChI=1S/C21H21N5O2/c27-20(23-16-10-9-15-11-12-22-19(15)14-16)8-2-1-5-13-26-21(28)17-6-3-4-7-18(17)24-25-26/h3-4,6-7,9-12,14,22H,1-2,5,8,13H2,(H,23,27)
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-[(4E)-4-(3H-[1,3]oxazolo[4,5-c]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide
- N-(3-hydroxyphenyl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide
- N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexanecarboxamide
- 2-chloranyl-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- 6-(2-bromanyl-1,3-thiazol-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]ethanoic acid
- N-[4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]phenyl]ethanamide
- N-(2-chlorophenyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-sulfonamide
- 3-(3,4-dimethoxyphenyl)-6-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)-1,2,3-thiadiazole-5-carboxamide
