ethyl 2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoate
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Canonical SMILES:
CCOC(=O)CC1=C(NC2=C(C=C(C=C12)C)C)C
Isomeric SMILES
CCOC(=O)CC1=C(NC2=C(C=C(C=C12)C)C)C
InChI
InChI=1S/C15H19NO2/c1-5-18-14(17)8-12-11(4)16-15-10(3)6-9(2)7-13(12)15/h6-7,16H,5,8H2,1-4H3

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
- 2-(2-methyl-5-phenyl-1H-indol-3-yl)ethanoic acid
- 2-methyl-3-[4-[4-(3-methyloxiran-2-yl)phenyl]phenyl]oxirane
- N-(4-methylphenyl)naphthalen-2-amine
- N-(4-methoxyphenyl)naphthalen-2-amine
- N-(2,5-dimethylphenyl)naphthalen-2-amine
- 2-(10-chloranylbenzo[a]phenothiazin-12-yl)-N,N-diethyl-ethanamine
- N,N-diethyl-2-(9-methoxybenzo[a]phenothiazin-12-yl)ethanamine
- 3-(10-chloranylbenzo[a]phenothiazin-12-yl)-N,N-dimethyl-propan-1-amine
- 2-(2-chloroethylsulfanyl)ethyl propanoate
- N-(4-chlorophenyl)-3,5-dinitro-2-oxidanyl-benzamide