4,5-dimethoxy-1-methyl-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C1C(=O)[O-])C(=C(C=C2)OC)OC
Isomeric SMILES
CN1C2=C(C=C1C(=O)[O-])C(=C(C=C2)OC)OC
InChI
InChI=1S/C12H13NO4/c1-13-8-4-5-10(16-2)11(17-3)7(8)6-9(13)12(14)15/h4-6H,1-3H3,(H,14,15)/p-1
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
- (4S)-4,7,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
- 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)cyclopropyl]ethanenitrile
- (1R,4Z,5S)-4-[1-[(4-ethanoylphenyl)amino]ethylidene]-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one
- N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanylidene]ethyl]quinoline-6-carboxamide
- (3R)-2,2,3-trimethyl-6-[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]hex-4-yn-3-ol
- 4-[[(2S)-3-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-2-oxidanyl-propyl]amino]phenol
- (3R)-3-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1H-indol-2-one
- (E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-3-(1-methylindol-3-yl)prop-2-en-1-one
- 3-[[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]benzoate
- 3-[[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]benzoic acid
