2-(6-methyl-3H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C=N2)CC(=O)O
Isomeric SMILES
CC1=CC2=C(C=C1)C(C=N2)CC(=O)O
InChI
InChI=1S/C11H11NO2/c1-7-2-3-9-8(5-11(13)14)6-12-10(9)4-7/h2-4,6,8H,5H2,1H3,(H,13,14)
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
- 3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile
- 1-(1,1-dimethoxyethoxy)-1,1-dimethoxy-ethane
- N-[3-[3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- N-[3-[6-methyl-3-[2-(3-methylphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- 6-methyl-3-(3-phenylpropyl)-6-pyridin-3-yl-3-azabicyclo[3.1.0]hexane
- 3,5-dimethyl-N-[3-[6-methyl-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]-1,2-oxazole-4-sulfonamide; ethanoic acid
- (Z)-3-(3-nitrophenyl)pent-2-en-1-ol
- 6-(3-aminophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile
- N-[3-[3-hexyl-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- N-[3-[6-methyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
