1-(phenylmethyl)-2-(trifluoromethyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(F)(F)F
InChI
InChI=1S/C16H12F3N/c17-16(18,19)15-10-13-8-4-5-9-14(13)20(15)11-12-6-2-1-3-7-12/h1-10H,11H2
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
- calcium 3,4,5,6-tetrakis(oxidanyl)hexan-2-yl 2,3,4,5,6,7-hexakis(oxidanyl)heptanoate
- 2,2-dimethyl-1-methylsulfonyloxy-3-[2,2,2-tris(bromanyl)ethyl]cyclopropane-1-carboxylate
- 2,2-dimethyl-1-methylsulfonyloxy-3-[2,2,2-tris(bromanyl)ethyl]cyclopropane-1-carboxylic acid
- N-(1,3-benzodioxol-5-yl)-1-(2-methylpropoxymethyl)-N-(phenylmethyl)piperidin-3-amine
- 2-azanyl-3-(4-oxidanylcyclohexyl)propanal
- 13-methyl-17-oxidanyl-2-phenyl-2,4,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 13-methyl-2-(4-methylsulfanylphenyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 1-(2-dimethylaminoethyloxy)-13-methyl-2-phenyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 2-[4-(2-dimethylaminoethyloxy)phenyl]-13-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-[2-(dimethylamino)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
