2-(2-methylindol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C2C=CC=CC2=N1)CC(=O)[O-]
Isomeric SMILES
CC1(C=C2C=CC=CC2=N1)CC(=O)[O-]
InChI
InChI=1S/C11H11NO2/c1-11(7-10(13)14)6-8-4-2-3-5-9(8)12-11/h2-6H,7H2,1H3,(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
- methyl 2-butyl-1-(4-hydroxyphenyl)benzimidazole-5-carboxylate
- 2-(2-methylindol-2-yl)ethanoic acid
- 2-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-oxidanyl-methyl]-4-(phenylmethyl)-1,4-benzothiazin-3-one
- 2-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
- 4-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-N-(2-methylphenyl)sulfonyl-benzamide
- 4-(5-nitroquinolin-6-yl)sulfanylaniline
- 2-(4-nitrophenyl)sulfonylquinoline
- 4-(4-nitrophenyl)sulfanylquinoline
- 2-(4-nitrophenyl)sulfanylquinoline
- 4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]aniline
