methyl 1-ethyl-2-(ethylamino)-6-nitro-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C2=C(N1CC)C=C(C=C2)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CCNC1=C(C2=C(N1CC)C=C(C=C2)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C14H17N3O4/c1-4-15-13-12(14(18)21-3)10-7-6-9(17(19)20)8-11(10)16(13)5-2/h6-8,15H,4-5H2,1-3H3
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-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole
- 3-[[4-(2,5-dimethylphenyl)pyrimidin-2-yl]amino]phenol
- ethyl (6R,7S)-8-oxidanylidene-6-phenyl-5-thia-1-azabicyclo[4.2.0]octane-7-carboxylate
- 2-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
- methyl 2-methyl-3-oxidanylidene-7-[[(1S)-1-phenylethyl]amino]heptanoate
- N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide
- tripotassium 1,3,5-triazine-2,4,6-trithiolate
- 5-methyl-3-[4-(trifluoromethyl)phenyl]-4H-1,2-oxazole-5-carbonyl chloride
- 4-iodanyl-2,5-dimethoxy-benzaldehyde
- 1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one
