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methyl 2-azanyl-1,5,6-trimethyl-4,7-bis(oxidanylidene)indole-3-carboxylate
methyl 2-azanyl-1,5,6-trimethyl-4,7-bis(oxidanylidene)indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=C(C1=O)C(=C(N2C)N)C(=O)OC)C
Isomeric SMILES
CC1=C(C(=O)C2=C(C1=O)C(=C(N2C)N)C(=O)OC)C
InChI
InChI=1S/C13H14N2O4/c1-5-6(2)11(17)9-7(10(5)16)8(13(18)19-4)12(14)15(9)3/h14H2,1-4H3
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
- tert-butyl 4-[4-(4-methylsulfonylphenoxy)-[1,2,3]triazolo[4,5-c]pyridin-1-yl]piperidine-1-carboxylate
- 4-[6-[4-(3-azanylpropoxy)-3-methoxy-phenyl]imidazo[1,2-b]pyridazin-3-yl]benzamide
- [(3aS,4S,6R,6aR)-4-(2-azanyl-4-oxidanylidene-1H-furo[3,2-d]pyrimidin-7-yl)-2-(4-chlorophenyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methyl 2-methylpropanoate
- [(3aS,4S,6R,6aR)-4-(2-azanyl-4-oxidanylidene-1H-furo[3,2-d]pyrimidin-7-yl)-2-(4-chlorophenyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methyl pyridine-3-carboxylate
- [(3aS,4S,6R,6aR)-4-(2-azanyl-4-oxidanylidene-1H-furo[3,2-d]pyrimidin-7-yl)-2-(4-chlorophenyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methyl 2-(dimethylamino)ethanoate
- 5-[3-(4-methylsulfonylphenyl)imidazo[1,2-b]pyridazin-6-yl]-3-(trifluoromethyl)pyridin-2-amine
- [(3aS,4S,6R,6aR)-4-(2-azanyl-4-oxidanylidene-1H-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-(4-chlorophenyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methyl 2,2-dimethylpropanoate
- ethyl (5Z,8Z,11Z,14Z,17Z)-2,2-diethylicosa-5,8,11,14,17-pentaenoate
- [(3aS,4S,6R,6aR)-4-(2-azanyl-4-oxidanylidene-1H-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-(4-chlorophenyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methyl benzoate
- ethyl (5Z,8Z,11Z,14Z,17Z)-2-methoxyicosa-5,8,11,14,17-pentaenoate
