5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN2)C(F)(F)F
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN2)C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c1-15-9-4-6-2-3-14-8(6)5-7(9)10(11,12)13/h4-5,14H,2-3H2,1H3
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
- morpholin-2-ylmethyl 2,2,2-tris(fluoranyl)ethanoate
- N-cyclopropyl-4,5-bis(fluoranyl)-2-methoxy-N-methyl-aniline
- 1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butane-1,3-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methylpentanoate
- N,6-dimethyl-4-oxidanylidene-chromene-3-carboxamide
- 2-but-3-enyl-4-(2-fluoranyl-2-methyl-propyl)-4H-1,3-oxazol-5-one
- 3-methoxy-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione
- 5-(azepan-1-yl)-5-oxidanylidene-pentanoic acid
- 1-pyridin-3-yl-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
- 5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile
