(2R)-1-(1H-indol-3-ylmethyl)pyrrolidin-1-ium-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC([NH+](C1)CC2=CNC3=CC=CC=C32)C(=O)[O-]
Isomeric SMILES
C1C[C@@H]([NH+](C1)CC2=CNC3=CC=CC=C32)C(=O)[O-]
InChI
InChI=1S/C14H16N2O2/c17-14(18)13-6-3-7-16(13)9-10-8-15-12-5-2-1-4-11(10)12/h1-2,4-5,8,13,15H,3,6-7,9H2,(H,17,18)/t13-/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
- [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] (2R)-2-benzamido-4-methylsulfanyl-butanoate
- N-[(1S)-1-(2-adamantyl)ethyl]-2,4,5-trimethyl-benzenesulfonamide
- (5S)-2,2-dimethyl-4-oxidanidyl-1-oxidanyl-3-thiophen-2-yl-1-aza-4-azoniaspiro[4.6]undec-3-en-11-one
- methyl (2S)-4-methyl-2-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoylamino]pentanoate
- (2R)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperidine-2-carboxylate
- (2R)-1-cyclopentyl-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-nitro-benzenesulfonamide
- 3-[(9aR)-1,2,3,4,5,6,7,8,9,9a-decahydropyrido[1,2-a]pyrazine-2,5-diium-2-yl]-1-(2-chloranylphenothiazin-10-yl)propan-1-one
- (8aR)-2-[4,4-bis(4-fluorophenyl)butyl]-2,3,4,5,6,7,8,8a-octahydro-1H-pyrrolo[1,2-a]pyrazine-2,5-diium
- (9aR)-2-[4,4-bis(4-fluorophenyl)butyl]-1,2,3,4,5,6,7,8,9,9a-decahydropyrido[1,2-a]pyrazine-2,5-diium
