1,2,3,7-tetramethyl-6-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=CC(=C2C)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=C(N(C2=C1C=CC(=C2C)[N+](=O)[O-])C)C
InChI
InChI=1S/C12H14N2O2/c1-7-9(3)13(4)12-8(2)11(14(15)16)6-5-10(7)12/h5-6H,1-4H3
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-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)ethanoic acid
- 3,7-diphenyl-1H-indole
- (E)-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide
- (E)-3-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-N-methyl-prop-2-enamide
- 2,5-dimethyl-7-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 5-methyl-7-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- N-cycloheptyl-3-(dimethylsulfamoyl)-4-methoxy-benzamide
- N-(1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide
- 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N,N-dimethyl-benzenesulfonamide
- 3-(dimethylsulfamoyl)-4-methoxy-N-(2-phenylsulfanylphenyl)benzamide
