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methyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate
methyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCN3C=C(C=CC3=O)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCN3C=C(C=CC3=O)C(=O)OC
InChI
InChI=1S/C18H18N2O4/c1-23-14-4-5-16-15(9-14)12(10-19-16)7-8-20-11-13(18(22)24-2)3-6-17(20)21/h3-6,9-11,19H,7-8H2,1-2H3
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
- 2-[2-(2-hydroxyethyloxy)ethyl]-3-phenyl-phthalazine-1,4-dione
- 1-fluoranyloct-7-en-2-yl 2,4-dimethoxy-6-oxidanyl-benzoate
- 2-diethoxyphosphoryl-2-methyl-1-phenyl-hexan-3-one
- (1-methanoylazulen-6-yl) 4-methylbenzenesulfonate
- 2-[(3R)-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]piperidin-1-yl]ethanoic acid
- (4R)-4-[(E,2R)-4-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]but-3-en-2-yl]oxolan-2-one
- 10,10-bis(oxidanylidene)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)thioxanthen-9-one
- N-cyclohexyl-3-[(4-fluorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- [(2S,3R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methylidene-oxolan-3-yl]methanol
- 4-phenyl-4-(4-phenyl-1,3-dioxan-4-yl)-1,3-dioxane
