1-(1-chloroethyl)-2-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(C)Cl
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(C)Cl
InChI
InChI=1S/C11H14ClN/c1-8-7-10-5-3-4-6-11(10)13(8)9(2)12/h3-6,8-9H,7H2,1-2H3
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
- 1-(2-methyl-2,3-dihydroindol-1-yl)-3-propoxy-propan-2-ol
- 1-(2,3,3-trimethyl-2H-indol-1-yl)ethanol
- 2-methyl-1-[1-(2-propan-2-yloxyphenoxy)ethyl]-2,3-dihydroindole
- 2-methyl-1-(1-phenylsulfanylethyl)-2,3-dihydroindole
- 2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol
- ethyl ethanoate; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole
- 6-methoxy-2-phenyl-2,3-dihydro-1H-indole
- 1-[2-[(4-chlorophenyl)methoxy]ethyl]-2-methyl-2,3-dihydroindole
- 7-chloranylbicyclo[4.1.0]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole
- 7-chloranylbicyclo[4.1.0]hepta-1,3,5-triene
