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4-[methyl-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]butanoic acid
4-[methyl-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)O)C1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]
Isomeric SMILES
CN(CCCC(=O)O)C1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O5/c1-15(4-2-3-13(18)19)10-7-9-8(6-12(17)14-9)5-11(10)16(20)21/h5,7H,2-4,6H2,1H3,(H,14,17)(H,18,19)
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-azanyl-6-(4-ethanoylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 5-azanyl-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one
- 3-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]butanoic acid
- 5-azanyl-6-(3,5-dimethylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 5-azanyl-6-[2-(2-hydroxyethyl)piperidin-1-yl]-1,3-dihydroindol-2-one
- 5-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydroindol-2-one
- 1-(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)piperidine-4-carboxamide
- 5-azanyl-6-(dimethylamino)-1,3-dihydroindol-2-one
- 5-azanyl-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one
- 5-azanyl-6-[methyl-(phenylmethyl)amino]-1,3-dihydroindol-2-one
