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1-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)pyrrolidine-2-carboxylic acid
1-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)pyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1CC(N(C1)C2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C13H13N3O5/c17-12-5-7-4-11(16(20)21)10(6-8(7)14-12)15-3-1-2-9(15)13(18)19/h4,6,9H,1-3,5H2,(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-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one
- 5-azanyl-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one
- 2-[methyl-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanoic acid
- 5-azanyl-6-piperidin-1-yl-1,3-dihydroindol-2-one
- 1-(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)piperidine-3-carboxamide
- 5-azanyl-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dihydroindol-2-one
- 5-azanyl-6-(4-propylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 3-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]propanoic acid
- 5-azanyl-6-(4-ethylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 4-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]butanoic acid
