(2S)-2-(1H-indol-3-yl)-2-(2-methylpropylazaniumyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]C(C1=CNC2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
CC(C)C[NH2+][C@@H](C1=CNC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C14H18N2O2/c1-9(2)7-16-13(14(17)18)11-8-15-12-6-4-3-5-10(11)12/h3-6,8-9,13,15-16H,7H2,1-2H3,(H,17,18)/t13-/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
- N-(2-methoxyphenyl)-2-[5-(2-methylpropyl)-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidin-1-yl]ethanamide
- 3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethoxy)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-(2-fluoranyl-6-methoxy-phenyl)-N-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- (2R)-2-(4-methanoylpiperazin-1-ium-1-yl)-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoate
- 3-(6-fluoranylindol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-4-carboxamide
- 1-ethyl-7-methyl-4-oxidanylidene-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,8-naphthyridine-3-carboxamide
- 3-(2-methoxyphenyl)-2-methyl-9-(2-methylpropyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone
- 3-(2-methoxyphenyl)-2-methyl-9-(2-methylpropyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
