5-nitro-1-propyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3/c1-2-5-12-10-4-3-9(13(15)16)6-8(10)7-11(12)14/h3-4,6H,2,5,7H2,1H3
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-(3-ethyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
- N-(3-ethanoyl-3-methyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridine-3-carboxamide
- N-(6-nitro-2-oxidanylidene-3-pentan-3-yl-1,3-dihydroindol-5-yl)pyridine-3-carboxamide
- 7-methyl-6-oxidanylidene-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxamide
- 8-ethyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- 5-fluoranyl-4-piperidin-4-yl-pyrimidine
- 12-(trifluoromethyl)-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- 5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- 7-prop-2-enyl-2-pyridin-3-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- methyl 6-nitro-2-oxidanylidene-5-(pyridin-4-ylcarbonylamino)-1,3-dihydroindole-3-carboxylate
