2-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3,3-trimethyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)(C(=O)O)C(C)(C)C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)(C(=O)O)C(C)(C)C
InChI
InChI=1S/C17H23NO3/c1-10-14(17(5,15(19)20)16(2,3)4)12-9-11(21-6)7-8-13(12)18-10/h7-9,18H,1-6H3,(H,19,20)
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-(4-fluoranyl-1H-indol-3-yl)propanoate
- benzoic acid; 1-phenylethylbenzene
- 2-(4-fluoranyl-1H-indol-3-yl)propanoic acid
- lead; methanol
- 2-(phenylmethyl)-4-(trifluoromethyl)-1H-indole
- sodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane decahydrate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-[ethanethioyl-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)amino]ethanoic acid
- 2-[ethanethioyl-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)amino]ethanoic acid
- N-[4-[4-[(2,3-dimethylphenyl)-phenyl-amino]phenyl]phenyl]-2,3-dimethyl-N-phenyl-aniline
- 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]-2-methylsulfonyl-ethanenitrile
