2-(2-ethyl-4,5,6-trimethoxy-1-methyl-indol-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C(=C(C=C2N1C)OC)OC)OC)C(C)C(=O)O
Isomeric SMILES
CCC1=C(C2=C(C(=C(C=C2N1C)OC)OC)OC)C(C)C(=O)O
InChI
InChI=1S/C17H23NO5/c1-7-10-13(9(2)17(19)20)14-11(18(10)3)8-12(21-4)15(22-5)16(14)23-6/h8-9H,7H2,1-6H3,(H,19,20)
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-1-butyl-5-nitroso-3-prop-2-enyl-pyrimidine-2,4-dione
- N-[4-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-hydroxyphenyl)ethyl]phenyl]ethanamide
- N-[4-[1-[3-(cyclopropylmethyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]-N,5-dimethyl-1,2-oxazole-4-carboxamide
- 3-chloranyl-1,5-dimethyl-pyrazole-4-carboxylic acid
- 6,7,8-trimethoxynaphthalene-2-carboxylic acid
- 2-acetamido-N-[4-[1-[3-(cyclopropylmethyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]-N,4,6-trimethyl-pyridine-3-carboxamide
- 2-(chloromethyl)-5,6,7-trimethoxy-quinoline
- 2-(6,7,8-trimethoxynaphthalen-2-yl)ethyl methanesulfonate
- (4,5,6-trimethoxy-1H-indol-2-yl)-[4-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]methanone
- 2-(chloromethyl)-4,5,6-trimethoxy-1-methyl-benzimidazole
