ethyl 7-ethanoyl-3-nitro-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O5/c1-3-20-13(17)11-12(15(18)19)9-6-4-5-8(7(2)16)10(9)14-11/h4-6,14H,3H2,1-2H3
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-(2-azido-2-oxidanylidene-ethyl)-2-(phenylmethyl)-3-sulfanyl-propanamide
- (2S)-3-oxidanyl-2-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]propanoic acid
- 4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]-1,2,3-oxadiazole
- propyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 2-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]-1,3,4-oxadiazole
- (2R,3S,5S)-5-(6-aminopurin-9-yl)-2-(azidomethyl)oxolan-3-ol
- [(E,2S,3S)-3-methoxy-5-(4-methoxyphenyl)-2-methyl-pent-4-enyl] ethanoate
- 5-(2-carboxyphenyl)carbonylthiophene-2-carboxylic acid
- 4-methoxy-2-methyl-4-(4-methylphenyl)-3-phenyl-cyclobut-2-en-1-one
- 2-phenyl-4H-pyrano[2,3-b]chromen-5-one
