2-azanyl-3-[(3-propyl-1H-indol-2-yl)carbonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(NC2=CC=CC=C21)C(=O)NCC(C(=O)O)N
Isomeric SMILES
CCCC1=C(NC2=CC=CC=C21)C(=O)NCC(C(=O)O)N
InChI
InChI=1S/C15H19N3O3/c1-2-5-10-9-6-3-4-7-12(9)18-13(10)14(19)17-8-11(16)15(20)21/h3-4,6-7,11,18H,2,5,8,16H2,1H3,(H,17,19)(H,20,21)
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-(4-bicyclo[2.2.2]octanylmethyl)-1-ethyl-6-methyl-indole-3-carboxamide
- N-(4-bicyclo[2.2.2]octanylmethyl)-6-bromanyl-1-(2-hydroxyethyl)indole-3-carboxamide
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-6-[(E)-(dimethylhydrazinylidene)methyl]-1-(phenylmethyl)-2-propan-2-yl-indole-3-carboxamide
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-6-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]-1-(phenylmethyl)-2-propan-2-yl-indole-3-carboxamide
- [(3aS,6R,7R,7aS)-3a-[[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-piperidin-1-yl]methyl]-2,2-dimethyl-7-(3-methylbutanoyloxy)-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-6-yl] 3-methylbutanoate
- tert-butyl-[[2-(2-chloranylimidazo[1,2-a]pyridin-6-yl)pyridin-4-yl]methoxy]-dimethyl-silane
- [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]boronic acid
- (2S)-5-[(2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3,5-bis(oxidanyl)-7-oxidanylidene-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
- (2S)-2-[(2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3,5-bis(oxidanyl)-7-oxidanylidene-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
- 4-[2-azanyloxyethanoyl(butyl)amino]benzoic acid
