2,3-dimethyl-1,5,7,8-tetrahydrobenzo[f]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC3=C(CC(=O)CC3)C=C12)C
Isomeric SMILES
CC1=C(NC2=CC3=C(CC(=O)CC3)C=C12)C
InChI
InChI=1S/C14H15NO/c1-8-9(2)15-14-7-10-3-4-12(16)5-11(10)6-13(8)14/h6-7,15H,3-5H2,1-2H3
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
- dimethyl 2-(2-methyl-3-phenylmethoxycarbonyl-1H-indol-5-yl)butanedioate
- dimethyl 2-(4-azanyl-3-iodanyl-phenyl)butanedioate
- dimethyl 2-(4-aminophenyl)butanedioate
- ethyl 2-[4-[2-[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]-1H-benzimidazol-5-yl]ethyl]piperazin-1-yl]ethanoate
- ethyl 2-methyl-5-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)oxy-1H-indole-3-carboxylate
- ethyl 2-methyl-1-(4-methylphenyl)-5-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)oxy-indole-3-carboxylate
- icosyl 2-methylpropanoate
- 2,3-dihydro-1H-inden-1-yl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate
- 2,3-dihydro-1H-inden-1-yl 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethyl]-1H-indole-3-carboxylate
- 2,3-dihydro-1H-inden-1-yl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate
