ethyl 2-nitro-3-(5-oxidanyl-1H-indol-3-yl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O5/c1-2-20-13(17)12(15(18)19)5-8-7-14-11-4-3-9(16)6-10(8)11/h3-4,6-7,12,14,16H,2,5H2,1H3
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
- N2,N4-bis[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
- 6-[[2,4-bis(fluoranyl)phenyl]amino]-3-(cyclohexylmethyl)-1H-benzimidazol-2-one
- N-[5-[[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
- 4-(4-chlorophenyl)-2-ethoxy-5,6-dihydro-[1]benzothiepino[5,4-b]pyridine-3-carbonitrile
- N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-nitro-1,3-benzodioxole-5-carbohydrazide
- 2-(3-bromophenyl)-5-(4-chlorophenyl)-3-methyl-pyrimido[4,5-c]quinolin-1-one
- zinc 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole dichloride
- (5R)-3-[3-fluoranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
- 5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-(1,3-diphenylpyrazol-4-yl)methyl]-1H-indole
- (1R,3aS,5aR,5bR,7aR,11aR,11bR,13bR)-3a-imidazol-1-ylcarbonyl-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-10-carbonitrile
