2-(1H-indol-2-ylcarbonylamino)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCO[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCO[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O4/c15-11(12-5-6-18-14(16)17)10-7-8-3-1-2-4-9(8)13-10/h1-4,7,13H,5-6H2,(H,12,15)
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
- 2-[2-[(2-fluoranyl-6-methyl-phenyl)amino]-5-methyl-phenyl]ethanoic acid
- (6R,7R)-3-[(3-azanyl-2-methyl-4-propyl-pyrazol-1-ium-1-yl)methyl]-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-3-[(3-azanyl-2-methyl-4-propyl-pyrazol-1-ium-1-yl)methyl]-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [1-phosphono-2-(piperidin-1-ylamino)ethyl]phosphonic acid
- 2-[5-methyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]phenyl]ethanoic acid
- 2-[2-[[2,6-bis(fluoranyl)phenyl]amino]-5-methyl-phenyl]ethanoic acid
- (2R,3S,4R,5R)-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-2,3,4-trimethyl-oxolane-3,4-diol
- 4-[3-(5-fluoranyl-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- ethyl 8-[[2,6-bis(fluoranyl)phenyl]methyl]-2-[4-(ethylcarbamoylamino)phenyl]-5-oxidanylidene-3-[[[2-oxidanylidene-2-[(2S)-2-(3-phenylprop-2-ynylcarbamoyl)pyrrolidin-1-yl]ethyl]-(phenylmethyl)amino]methyl]imidazo[1,2-a]pyrimidine-6-carboxylate
- [1-phosphono-2-(pyrrolidin-1-ylamino)ethyl]phosphonic acid
