1-phenylethyl 2-methyl-5-oxidanyl-1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)OC(C)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)OC(C)C3=CC=CC=C3
InChI
InChI=1S/C18H17NO3/c1-11-17(15-10-14(20)8-9-16(15)19-11)18(21)22-12(2)13-6-4-3-5-7-13/h3-10,12,19-20H,1-2H3
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
- 1-pyrimidin-4-ylethyl 2-methylpropanoate
- 2-(2,3-dimethyl-1H-indol-5-yl)butane-1,4-diol
- 2-methyl-2-[(2-methyl-3-phenylmethoxycarbonyl-1H-indol-5-yl)oxy]propanoic acid
- 5-butan-2-yl-2,3-dimethyl-1H-indole
- actinium; 1-phenylethyl 2-methyl-5-oxidanyl-1H-indole-3-carboxylate
- N-tert-butyl-2-oxidanylidene-6-(2-pyrrolidin-1-ylethyl)-3H-benzimidazole-1-carboxamide
- 2-oxidanylidene-N-(1-phenylethyl)-6-(2-pyrrolidin-1-ylethyl)-3H-benzimidazole-1-carboxamide
- (2-phenylphenyl)methyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate
- (2-phenylphenyl)methyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate
- (2-phenylphenyl)methyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate
