3-cyclopentyl-2-ethenyl-1-methyl-indole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C=C)C3CCCC3
Isomeric SMILES
CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C=C)C3CCCC3
InChI
InChI=1S/C17H19NO2/c1-3-14-16(11-6-4-5-7-11)13-9-8-12(17(19)20)10-15(13)18(14)2/h3,8-11H,1,4-7H2,2H3,(H,19,20)
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
- 7-(furan-2-yl)-3-[(6-methylpyridin-2-yl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 3-[[5-azanyl-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]methyl]benzamide
- 3-cyclohexyl-2-methyl-1-tributylstannyl-indole-6-carboxylic acid
- tert-butyl 5-azanyl-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidine-3-carboxylate
- 6-bromanyl-3-cyclopentyl-1-benzothiophene
- 7-(furan-2-yl)-3-[(2-methyl-3-nitro-phenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- cyclohexane; 1H-indole
- tert-butyl 5-(bromomethyl)-6-fluoranyl-indole-1-carboxylate
- (E)-3-[4-[[3-[(3-cyclopentyl-1-methyl-2-pyridin-2-yl-indol-6-yl)carbonylamino]-1-methyl-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoic acid
- 5-[(4-azanyl-1-ethyl-piperidin-4-yl)carbonylamino]-1-methyl-indole-2-carboxylic acid
