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2-[ethyl(methoxy)phosphoryl]-3-(4-fluorophenyl)-1-propan-2-yl-indole
2-[ethyl(methoxy)phosphoryl]-3-(4-fluorophenyl)-1-propan-2-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=O)(C1=C(C2=CC=CC=C2N1C(C)C)C3=CC=C(C=C3)F)OC
Isomeric SMILES
CCP(=O)(C1=C(C2=CC=CC=C2N1C(C)C)C3=CC=C(C=C3)F)OC
InChI
InChI=1S/C20H23FNO2P/c1-5-25(23,24-4)20-19(15-10-12-16(21)13-11-15)17-8-6-7-9-18(17)22(20)14(2)3/h6-14H,5H2,1-4H3
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-dimethoxyphosphoryl-2-(2-methoxyphenyl)-3-oxidanyl-butanoic acid
- [2-(cyclohexylmethyl)-3-ethyl-4-(2-methylphenyl)-1,3-bis(oxidanyl)-1-oxidanylidene-pentan-2-yl]-oxidanyl-oxidanylidene-phosphanium
- azane; dimethyl-bis(prop-2-enyl)azanium
- 2-piperidin-1-yl-7-prop-1-en-2-yl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-one
- 8-ethyl-7-[2-(4-fluorophenyl)carbonylpiperidin-1-yl]-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 8-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-9-propyl-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one hydrochloride
- 8-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-9-propyl-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one
- 10-ethyl-7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione dihydrochloride
- 10-ethyl-7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione
- 3-ethyl-1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a][1,3,5]triazine-2,4-dione
