5-azanyl-1-ethyl-3,3-dimethyl-6-nitro-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O3/c1-4-14-9-6-10(15(17)18)8(13)5-7(9)12(2,3)11(14)16/h5-6H,4,13H2,1-3H3
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
- 5-(5-azanyl-3,3-dimethyl-6-nitro-2-oxidanylidene-indol-1-yl)pentanoic acid
- 4-[2-(2-hydroxyethyl)phenyl]sulfanyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
- 3-(6-ethoxypyridin-3-yl)sulfanyl-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
- N-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-3-(6-methylpyridin-3-yl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
- 5-(dimethylaminomethyl)-1,3-thiazol-2-amine
- 3-cyclopropyl-1,2,4-thiadiazol-5-amine
- N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)-N-methyl-3-phenyl-propanamide
- 3-(6-methylpyridin-3-yl)sulfanyl-6-(1H-pyrazol-4-ylsulfanyl)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- 5-azanyl-3,3-dimethyl-6-nitro-1-[(E)-pent-2-enyl]indol-2-one
- 3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
