1-[(2-methylphenyl)methyl]-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1CN2CCC3=CC=CC=C32
InChI
InChI=1S/C16H17N/c1-13-6-2-3-8-15(13)12-17-11-10-14-7-4-5-9-16(14)17/h2-9H,10-12H2,1H3
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-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydroindole
- 4-[(3-bromophenyl)methyl]-2-methyl-1-(4-methylphenyl)piperazine
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamide
- 2-(2,3-dihydroindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide
- methyl 2-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide
