1-[(3-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl
Isomeric SMILES
CC1CC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H16ClN/c1-12-9-14-6-2-3-8-16(14)18(12)11-13-5-4-7-15(17)10-13/h2-8,10,12H,9,11H2,1H3
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
- 2-methyl-1-[(2-methylphenyl)methyl]-2,3-dihydroindole
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-2,3-dihydroindole
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide
- 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide
- ethyl 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate
