3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C18H16N2O4/c21-17(22)16(20-18(23)24-13-6-2-1-3-7-13)10-12-11-19-15-9-5-4-8-14(12)15/h1-9,11,16,19H,10H2,(H,20,23)(H,21,22)
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
- 5-[bis(azanyl)methylideneamino]-2-(phenoxycarbonylamino)pentanoic acid
- 6-azanyl-2-(phenoxycarbonylamino)hexanoic acid
- 5-(2,2-dimethylpropanoyloxyamino)-2-(phenoxycarbonylamino)pentanoic acid
- 5-oxidanylidene-1-phenoxycarbonyl-pyrrolidine-2-carboxylic acid
- 9-[(2S,3S,4S,5S)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]purin-6-amine
- 4-(methoxyamino)-1-methyl-pyrimidin-2-one
- N2,N2',N4,N4',N6,N6'-hexaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10'-icosamethyl-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene-2,2,4,4,6,6,8,8,10,10-decamine
- diethyl-[(E)-3-oxidanylbut-2-enylidene]azanium
- 3-methoxybut-2-enylidene(dimethyl)azanium
