methyl 1-methoxy-5-nitro-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC(=O)C1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O5/c1-17-11(14)9-6-12(18-2)10-4-3-7(13(15)16)5-8(9)10/h3-6H,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
- 6-azanyl-5-methyl-3,3,3-tris(oxidanyl)-1,3$l^{5}-azaphosphinin-2-one
- (E)-4,4,4-tris(fluoranyl)-1-naphthalen-2-yl-but-2-en-1-one
- 2-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-dioxolane
- ethyl 2-acetyloxy-3-oxidanylidene-3-phenyl-propanoate
- 1-[(2R,3S)-3-phenyl-3-(trifluoromethyl)oxiran-2-yl]ethanol
- (Z)-3-methoxy-2-(4-nitrophenyl)pent-2-enenitrile
- 2-[(1S)-1-azanyl-2-phenyl-ethyl]-1,3-oxazole-4-carboxylic acid
- 7-methyl-6,8-bis(oxidanyl)spiro[1H-isochromene-3,2'-oxolane]-4-one
- 2-phenylbut-3-yn-2-yl benzoate
- naphtho[2,1-g][1]benzothiol-9-ol
