1-cyclohexyl-3-methyl-2-phenyl-indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)C(=O)O)C3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)C(=O)O)C3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C22H23NO2/c1-15-19-14-17(22(24)25)12-13-20(19)23(18-10-6-3-7-11-18)21(15)16-8-4-2-5-9-16/h2,4-5,8-9,12-14,18H,3,6-7,10-11H2,1H3,(H,24,25)
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
- 4-azanyl-1-[[4-[(2-fluoranyl-5-methyl-phenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol
- 5-azanyl-1-methyl-indole-2-carboxylic acid
- O3-ethyl O4-prop-2-enyl piperidine-3,4-dicarboxylate
- [4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl-ethyl-azanium chloride
- 5-[(4-azanylpiperidin-1-yl)methyl]-N-[4-(trifluoromethyloxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-amine
- ethyl (E)-3-[4-(ethylcarbamoylamino)phenyl]prop-2-enoate
- 5-[(4-azanylpiperidin-1-yl)methyl]-N-(2,6-dimethylpyrimidin-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-(furan-2-yl)-3-[(3-methoxy-4-nitro-phenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 5-[(4-azanylpiperidin-1-yl)methyl]-N-(2,6-dimethylpyrimidin-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
- 3-[[5-azanyl-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]methyl]-N-methyl-N-propan-2-yl-benzamide
