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2-(5-methoxy-3-methoxycarbonyl-2-methyl-indol-2-yl)prop-2-enoic acid
2-(5-methoxy-3-methoxycarbonyl-2-methyl-indol-2-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=C2C=C(C=CC2=N1)OC)C(=O)OC)C(=C)C(=O)O
Isomeric SMILES
CC1(C(=C2C=C(C=CC2=N1)OC)C(=O)OC)C(=C)C(=O)O
InChI
InChI=1S/C15H15NO5/c1-8(13(17)18)15(2)12(14(19)21-4)10-7-9(20-3)5-6-11(10)16-15/h5-7H,1H2,2-4H3,(H,17,18)
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-[5-methoxy-3-methoxycarbonyl-1,6-dimethyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid
- 2-(1-ethanoyl-5-methoxy-3-methoxycarbonyl-2-methyl-3H-indol-2-yl)prop-2-enoate
- 2-(1-ethanoyl-5-methoxy-3-methoxycarbonyl-2-methyl-3H-indol-2-yl)prop-2-enoic acid
- 2-[3-methoxycarbonyl-1,6-dimethyl-5-morpholin-4-yl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid
- N-(4-decylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
- diethyl 2-(5-methoxy-2-nitro-phenyl)propanedioate
- N-(4-heptylsulfanylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride
- 2-[5-methoxy-3-methoxycarbonyl-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid
- N-(4-heptylsulfanylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
- 2-[1-azanyl-5-[2,3-bis(oxidanyl)propyl]-3-methoxycarbonyl-1,6-dimethyl-4,7-bis(oxidanylidene)indol-1-ium-2-yl]prop-2-enoic acid
