2-(4-methyl-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC=C2CC(=O)[O-]
Isomeric SMILES
CC1=C2C(=CC=C1)NC=C2CC(=O)[O-]
InChI
InChI=1S/C11H11NO2/c1-7-3-2-4-9-11(7)8(6-12-9)5-10(13)14/h2-4,6,12H,5H2,1H3,(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
- N5-methyl-N5-(phenylmethyl)pyridin-1-ium-2,5-diamine
- N5-methyl-N5-(phenylmethyl)pyridine-2,5-diamine
- 5-fluoranyl-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]aniline
- 5-[4-(phenylmethyl)piperazin-1-yl]pyridin-1-ium-2-amine
- 5-[4-(phenylmethyl)piperazin-1-yl]pyridin-2-amine
- 4-[2-[(E)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1-pyridin-3-yl-pyrimidin-5-ylidene]methyl]pyrrol-1-yl]benzoate
- 5-(4-phenylpiperazin-1-yl)pyridin-1-ium-2-amine
- 1-[4-(6-azanylpyridin-1-ium-3-yl)piperazin-1-yl]ethanone
- 5-(4-phenylpiperazin-1-yl)pyridin-2-amine
- 1-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]ethanone
