3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)[O-]
InChI
InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)/p-1
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
- 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinolin-2-amine
- 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinolin-1-ium-2-amine
- methyl 4-(1H-benzimidazol-3-ium-2-ylsulfanylmethyl)benzoate
- 7-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium
- 3-[(4-phenoxyphenyl)sulfonylamino]propanoate
- 3,4-bis(chloranyl)-N-(pyridin-1-ium-2-ylmethyl)benzamide
- [2-methoxy-4-[2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenyl] 3-nitrobenzoate
- (4-nitrophenyl)methyl 2-[[2-[2-[2-[(2-acetamido-4-methyl-pentanoyl)amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- N-(3-chloranyl-4-methyl-phenyl)-2-[[5-(2-ethylphenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- 5-(2-ethylphenyl)-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
