2-(2-tert-butyl-1H-indol-3-yl)ethanoic acid
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Canonical SMILES:
CC(C)(C)C1=C(C2=CC=CC=C2N1)CC(=O)O
Isomeric SMILES
CC(C)(C)C1=C(C2=CC=CC=C2N1)CC(=O)O
InChI
InChI=1S/C14H17NO2/c1-14(2,3)13-10(8-12(16)17)9-6-4-5-7-11(9)15-13/h4-7,15H,8H2,1-3H3,(H,16,17)
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
- methyl 2-(2-tert-butyl-1H-indol-3-yl)ethanoate
- dimethyl 2-(2-tert-butyl-1-methyl-indol-3-yl)propanedioate
- bis(4-dimethylaminophenyl)-pyridin-2-yl-methanol
- (E)-4-(3,5-dinitrothiophen-2-yl)but-3-en-2-one
- (E)-4-(5-methylthiophen-2-yl)but-3-en-2-one
- (E)-4-(5-ethylthiophen-2-yl)but-3-en-2-one
- 1-(diphenylmethyl)-3,5-dimethyl-pyrazole
- 4,6-dimethyl-2,2-diphenyl-1H-pyrimidine
- 1,2,3,4,5,6a,7,8,9,10,10a,11-dodecahydrobenzo[c][1]benzazepin-6-one
- 2-(3,5-diphenyl-1,4,2-dioxazol-5-yl)propan-2-amine

