2-(2-methyl-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CC(=O)[O-]
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CC(=O)[O-]
InChI
InChI=1S/C11H11NO2/c1-7-9(6-11(13)14)8-4-2-3-5-10(8)12-7/h2-5,12H,6H2,1H3,(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
- 2-(4-chlorophenyl)-3-(3-fluorophenyl)-3,4,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-4-ium-1-one
- 2-(4-chlorophenyl)-3-(3-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
- N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-4-methyl-3-nitro-benzamide
- 3-(2-diethylaminoethyl)-1,1-bis(phenylmethyl)thiourea
- 3-nitro-N-(pentan-3-ylideneamino)benzamide
- N2,N5-bis(4-hexoxyphenyl)pyridine-2,5-dicarboxamide
- 4-bromanyl-3-[(3-methylphenyl)sulfamoyl]-N-phenyl-benzamide
- 3-(4-bromophenyl)-2-[2-[3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- 7,7-dimethyl-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione
- N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-fluoranyl-benzamide
