2,3-dihydroindol-1-yl-[2-(methylamino)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
CNC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C16H16N2O/c1-17-14-8-4-3-7-13(14)16(19)18-11-10-12-6-2-5-9-15(12)18/h2-9,17H,10-11H2,1H3
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
- N-[2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide
- 2,4-bis(chloranyl)-N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- 7-ethyl-4-(2-hydroxyethylamino)-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-1-carbonitrile
- [2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanoate
- 1-(3-chlorophenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)thiourea
- N2-(4-azanylcyclohexyl)-N1-(4-chlorophenyl)-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide
- 2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(6-methylpyridin-2-yl)ethanamide
- propyl 4-[[2-(methylamino)phenyl]carbonylamino]benzoate
- methyl 3-[[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate
- N-(4-fluorophenyl)-4-(furan-2-yl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine
