2-[2-(1-azanylpropyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C2=CC=CC=C2N1)CC(=O)O)N
Isomeric SMILES
CCC(C1=C(C2=CC=CC=C2N1)CC(=O)O)N
InChI
InChI=1S/C13H16N2O2/c1-2-10(14)13-9(7-12(16)17)8-5-3-4-6-11(8)15-13/h3-6,10,15H,2,7,14H2,1H3,(H,16,17)
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
- 4-[13'-methyl-17'-nitro-5'-oxidanyl-11'-(4-piperidin-1-ylphenyl)spiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-yl]butan-2-one
- 1-[2-(phenylcarbonyl)phenyl]urea
- 11-(4-ethanoylphenyl)-13-methyl-17-nitro-17-(3-oxidanylpropyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 2-[2-[[4-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-[[4-azanyl-2-[2-[[1-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoylamino]ethanoic acid
- 13'-methyl-11'-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]-17'-nitro-17'-prop-1-ynyl-spiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5'-ol
- N-(4-chloranylnonylcarbamoyl)-2,6-bis(fluoranyl)benzamide
- 3,5-bis(chloranyl)-4-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enoxy]aniline
- 1-[2-(phenylcarbonyl)phenyl]urea; propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
- 11'-(4-dimethylaminophenyl)-13'-methyl-17'-nitro-17'-prop-1-ynyl-spiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5'-ol
- N-[[3,5-bis(chloranyl)-4-[(Z)-1,1,2,3,4,4,4-heptakis(fluoranyl)but-2-enoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
