ethyl 3-methanoyl-5-methoxy-1-methyl-4-nitro-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C=O
Isomeric SMILES
CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C=O
InChI
InChI=1S/C14H14N2O6/c1-4-22-14(18)12-8(7-17)11-9(15(12)2)5-6-10(21-3)13(11)16(19)20/h5-7H,4H2,1-3H3
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
- 2,3-bis(hydroxymethyl)-1-methyl-5-(2-methylaziridin-1-yl)indole-4,7-dione
- 2-(hydroxymethyl)-5-methoxy-1-methyl-indol-4-ol
- [4-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]phenyl]methyl hydrogen carbonate
- ethyl 4-azanyl-3-(hydroxymethyl)-5-methoxy-1-methyl-indole-2-carboxylate
- (1R,2R,9aR)-1-(3,4-dichlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol hydrochloride
- 2-(1-hydroxyethyl)-5-methoxy-1-methyl-indole-4,7-dione
- (1R,9aR)-1-(3,4-dichlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
- 5-methoxy-1,3-dimethyl-4-nitro-indole-2-carbaldehyde
- (1R,9aR)-1-(3,4-dichlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one hydrochloride
- (E)-3-(4-azanyl-5-methoxy-1,3-dimethyl-indol-2-yl)prop-2-en-1-ol
