1-[bis(4-fluorophenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
InChI
InChI=1S/C21H15F2N/c22-18-9-5-16(6-10-18)21(17-7-11-19(23)12-8-17)24-14-13-15-3-1-2-4-20(15)24/h1-14,21H
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-[[(E)-but-2-enoyl]amino]-3-(1H-indol-5-yl)-2-phenoxy-butanoic acid
- 1-[(2-methylphenyl)-phenyl-methyl]indole
- (E)-2-azanyl-6-[1-(cyclohexylmethyl)indol-5-yl]-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- 1-(2,4-dimethylpentan-3-yl)-3a,7a-dihydroindole
- (E)-2-azanyl-3-methyl-4-oxidanylidene-2-phenoxy-6-[1-(phenylmethyl)indol-5-yl]hept-5-enoic acid
- ethyl 4-(2-azanyl-6-fluoranyl-phenoxy)butanoate
- [[(E)-but-2-enoyl]amino] 2-phenoxybutanoate
- (Z)-2-(1-heptan-4-ylindol-5-yl)hex-2-enoic acid
- 1-[phenyl(pyridin-2-yl)methyl]-3a,7a-dihydroindole
- 1-[(3-methylphenyl)-phenyl-methyl]indole
