(3-fluorophenyl) 3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC(=CC=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC(=CC=C3)F
InChI
InChI=1S/C17H14FNO2/c18-13-4-3-5-14(10-13)21-17(20)9-8-12-11-19-16-7-2-1-6-15(12)16/h1-7,10-11,19H,8-9H2
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
- (3-fluorophenyl) 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]butanamide
- N-tert-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[2-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(1H-indol-3-yl)propanamide
- N-(4-chloranyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide
- (3-nitrophenyl) 3-(1H-indol-3-yl)propanoate
- (3-nitrophenyl) 2-(2,4,6-trimethylphenoxy)ethanoate
- N-[2-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-phenoxy-butanamide
- N-(1,3-benzothiazol-2-yl)-2-(trifluoromethyl)benzamide
- N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(trifluoromethyl)benzamide
