3-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCC(=O)O
Isomeric SMILES
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCC(=O)O
InChI
InChI=1S/C14H16N2O5/c1-20-10-3-4-11(21-2)13-8(10)7-9(16-13)14(19)15-6-5-12(17)18/h3-4,7,16H,5-6H2,1-2H3,(H,15,19)(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
- 3-(2-chlorophenyl)-N,N,2,5-tetramethyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 1,3-dimethyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- 1-[7-methyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
- 1-[2-[(4S)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]-4-methyl-piperazine-1,4-diium
- N-(3-acetamidopropyl)-1H-indole-2-carboxamide
- 1-butyl-3-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 1-butyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- N-(2,2-dimethoxyethyl)-1-(4-fluorophenyl)sulfonyl-piperidine-4-carboxamide
- methyl (4Z)-4-(furan-2-ylmethylidene)-2-methyl-5-oxidanylidene-1-propyl-pyrrole-3-carboxylate
- 1-(2,4-dimethylphenyl)-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrazole
