(2S)-2-azaniumyl-3-(6-methoxy-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)[O-])[NH3+]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)C[C@@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C12H14N2O3/c1-17-8-2-3-9-7(4-10(13)12(15)16)6-14-11(9)5-8/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m0/s1
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
- [(2S)-2-(2-fluorophenyl)-1-(2-methoxyethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]methanolate
- N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-nitro-1H-pyrazole-5-carboxamide
- [(2R)-2-(3-hydroxyphenyl)-1-(2-methoxyethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]methanolate
- methyl 2-[4,6-bis(fluoranyl)-2-[(E)-3-phenylprop-2-enoyl]imino-1,3-benzothiazol-3-yl]ethanoate
- [(2S)-2-methylbutyl]-(phenylmethyl)azanium
- 3-[(4E,5S)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-azanium
- (4E,5S)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-[3-(dimethylamino)propyl]-5-phenyl-pyrrolidine-2,3-dione
- 2-[(2R,3E)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2-(furan-2-yl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium
- (4E,5R)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-(2-dimethylaminoethyl)-5-(furan-2-yl)pyrrolidine-2,3-dione
- 2-[(4E,5R)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2,3-bis(oxidanylidene)-5-thiophen-2-yl-pyrrolidin-1-yl]ethyl-dimethyl-azanium
