4-methoxy-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=CC(=C2)CNC3=CC=C(C=C3)OC
Isomeric SMILES
CN1CCC2=C1C=CC(=C2)CNC3=CC=C(C=C3)OC
InChI
InChI=1S/C17H20N2O/c1-19-10-9-14-11-13(3-8-17(14)19)12-18-15-4-6-16(20-2)7-5-15/h3-8,11,18H,9-10,12H2,1-2H3
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
- 3-[(4-methylphenyl)methyl]-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one
- N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropanecarboxamide
- 2-methyl-1-[3-(3-methylbutyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one
- [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
- 2-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)-N-phenyl-ethanamide
- N-(2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methyl-3-nitro-benzamide
- N-[3-(acetamidocarbamoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
- 2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-(methylcarbamoyl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- ethyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-3-(3,5-dimethylpyrazol-1-yl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
