6-(2-dimethylaminoethyloxy)-5-methoxy-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=C(C=C2C=C(NC2=C1)C(=O)O)OC
Isomeric SMILES
CN(C)CCOC1=C(C=C2C=C(NC2=C1)C(=O)O)OC
InChI
InChI=1S/C14H18N2O4/c1-16(2)4-5-20-13-8-10-9(7-12(13)19-3)6-11(15-10)14(17)18/h6-8,15H,4-5H2,1-3H3,(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
- 6-ethyl-2-(3-fluorophenyl)-5H-[1,2,4]triazolo[5,1-b][1,3,5]thiadiazin-7-one
- (2S,3S,4S,5R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-5-[[(phenylmethyl)amino]methyl]pyrrolidine-3,4-diol
- (1S,2R,4R)-4-[2-azanyl-6-(methylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol
- tert-butyl (1S,3S,4R)-3-[(3Z)-3-hydroxyiminopropanoyl]-7-azabicyclo[2.2.1]heptane-7-carboxylate
- N-(furan-2-ylmethyl)-1-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-yl)methanamine
- 2,2-dimethyl-4-(4-methyl-5-oxidanylidene-cyclopenten-1-yl)-3H-1,4-benzoxazine-6-carbonitrile
- 3-phenyl-1-pyridin-3-yl-isoquinoline
- 1-[2,4-bis(fluoranyl)phenyl]-2-(4-methylphenyl)sulfanyl-ethanone
- 4-(2,5-dimethylpyrrol-1-yl)-2-methyl-5-(phenylmethyl)-1,2,4-triazol-3-one
- 1-[1-(4-methoxyphenyl)-2-(trideuteriomethyl)prop-2-enyl]-4-methyl-1,2,4-triazolidine-3,5-dione
