(5-methoxy-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C17H12F3NO2/c1-23-13-5-6-14-11(8-13)9-15(21-14)16(22)10-3-2-4-12(7-10)17(18,19)20/h2-9,21H,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
- methyl 3-[2-(3-methoxy-3-oxidanylidene-prop-1-ynoxy)-4-methyl-quinolin-3-yl]prop-2-ynoate
- N-[3,5-bis(fluoranyl)phenyl]-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-amine
- 3-prop-2-enoxy-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzoic acid
- (9-azanyl-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl) N-methylcarbamate
- 2-[(3-nitrophenyl)methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
- 2-[(3-cyanophenyl)amino]-7-methoxy-quinoline-3-carboxylic acid
- 2,2-bis(2-fluorophenyl)-2-phenyl-ethanamide
- 9-(7-oxidanylidene-8H-pteridin-6-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one
- 2-morpholin-4-yl-8-phenoxy-chromen-4-one
- 2-(aminocarbonylamino)-5-(1,3-benzodioxol-5-yl)-4-methyl-thiophene-3-carboxamide
