(3-methylphenyl) 3-(1H-indol-3-yl)propanoate
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Canonical SMILES:
CC1=CC(=CC=C1)OC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H17NO2/c1-13-5-4-6-15(11-13)21-18(20)10-9-14-12-19-17-8-3-2-7-16(14)17/h2-8,11-12,19H,9-10H2,1H3
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
- N-(cyclopropylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- (3-methylphenyl) (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate
- 2-(furan-2-yl)-5-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3,4-oxadiazole
- (3-methylphenyl) (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoate
- N-(2-cyanoethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- (3-methylphenyl) (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- N-(4-sulfamoylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- (3-methylphenyl) 2-(4-cyanophenoxy)ethanoate
- (3-methylphenyl) 2-(2-cyanophenoxy)ethanoate
- (3-methylphenyl) 2-(4-nitrophenyl)sulfanylethanoate

