5-azanyl-3,3-dimethyl-6-nitro-1-[(E)-pent-2-enyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]
Isomeric SMILES
CC/C=C/CN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]
InChI
InChI=1S/C15H19N3O3/c1-4-5-6-7-17-12-9-13(18(20)21)11(16)8-10(12)15(2,3)14(17)19/h5-6,8-9H,4,7,16H2,1-3H3/b6-5+
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
- 3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
- N-(6-azanyl-1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)-3-(1H-benzimidazol-2-yl)propanamide
- 3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-propyl-indol-5-yl)-4-(trifluoromethyl)benzamide
- 3-(6-methylpyridin-3-yl)sulfanyl-N-pyridin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
- N-(3,3-diethyl-1-methyl-2-oxidanylidene-indol-5-yl)ethanamide
- 6-chloranyl-3-(phenylcarbonyl)pyridine-2-carboxylic acid
- 5,6-bis(azanyl)-1,3,3-trimethyl-indol-2-one
- 3-(2,4-dichlorophenyl)-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)propanamide
- N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)ethanamide
