1-[2-[(4-chlorophenyl)methoxy]ethyl]-2-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CCOCC3=CC=C(C=C3)Cl
Isomeric SMILES
CC1CC2=CC=CC=C2N1CCOCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H20ClNO/c1-14-12-16-4-2-3-5-18(16)20(14)10-11-21-13-15-6-8-17(19)9-7-15/h2-9,14H,10-13H2,1H3
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
- 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
- 6-methoxy-1-methyl-2-phenyl-2,3-dihydroindole; oxirane
- 1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- ethane; (6-methoxy-2-methyl-2,3-dihydroindol-1-yl) N-phenylcarbamate
- (6-methoxy-2-methyl-2,3-dihydroindol-1-yl) N-phenylcarbamate
- 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole; prop-2-enoxycyclopropane
- prop-2-enoxycyclopropane
- 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole; propane
- 2-methyl-1-propyl-2,3-dihydroindole
