N-(4-fluorophenyl)-5,6-dimethoxy-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)F)OC
InChI
InChI=1S/C17H15FN2O3/c1-22-15-8-10-7-14(20-13(10)9-16(15)23-2)17(21)19-12-5-3-11(18)4-6-12/h3-9,20H,1-2H3,(H,19,21)
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
- 1-[(4-hydroxyphenyl)methyl]-5-(3-methoxypropyl)-7'-methyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- 2-acetamido-3-(5,8-dimethoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoic acid
- 2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 11-(4-methylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- 8-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-7-(2-methylpropyl)purine-2,6-dione
- 1-methyl-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-[3-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoic acid
- 5,6-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-2-carboxamide
- 1,3-dimethyl-6-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
