4-(1H-indol-3-yl)butanoic acid; 2-(1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O.C1=CC=C2C(=C1)C(=CN2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O.C1=CC=C2C(=C1)C(=CN2)CC(=O)O
InChI
InChI=1S/C12H13NO2.C10H9NO2/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11;12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-2,5-6,8,13H,3-4,7H2,(H,14,15);1-4,6,11H,5H2,(H,12,13)
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
- N-cyclopropyl-3-[4-(hydroxymethyl)-7-methoxy-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide
- N-(phenylmethyl)-6-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine
- [(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl] N-[[2,4-bis(fluoranyl)phenyl]methyl]-N-thiophen-2-yl-carbamate
- [(4S,4aR,5R,6S,8aR,9R)-6-acetyloxy-3,4a,5-trimethyl-9-oxidanyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] 2-methylpropanoate
- N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-3-fluoranyl-benzenesulfonamide
- 2-(4-methoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide
- 1-(4-ethenylphenyl)-3-[4-[(4-ethenylphenyl)carbamoylamino]butyl]urea
- N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide
- (1S,2R,3S,4S)-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,4-dimethyl-5-phenylmethoxy-pentane-1,3-diol
- methyl 2-methoxy-6-[3-[(2S,6S)-6-[(3S)-3-methyl-4-oxidanyl-butyl]oxan-2-yl]propyl]benzoate
