(2R)-2-acetamido-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/p-1/t12-/m1/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
- 1-[(4aR)-7-nitro-1,2,3,4-tetrahydroxanthen-4a-yl]-4-methyl-piperazine-1,4-diium
- (1S)-1'-methylspiro[2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1,2'-pyrrolidin-1-ium]
- (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- (1S)-1'-methylspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,2'-pyrrolidine]
- 4-[(4aR)-5-nitro-1,2,3,4-tetrahydroxanthen-4a-yl]morpholin-4-ium
- (3S)-3-oxidanyl-3-phenyl-1H-indol-2-one
- 5-bromanyl-2-piperazin-4-ium-1-yl-pyrimidine
- methyl (2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate
- (1R)-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate
