5-methoxy-4,7-dimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1NCC2)C)OC
Isomeric SMILES
CC1=CC(=C(C2=C1NCC2)C)OC
InChI
InChI=1S/C11H15NO/c1-7-6-10(13-3)8(2)9-4-5-12-11(7)9/h6,12H,4-5H2,1-3H3
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-[bis(4-chlorophenyl)methyl]-3-(phenylsulfonyl)azetidine
- 1-[4,7-dimethyl-5-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enoxy]-2,3-dihydroindol-1-yl]ethanone
- (6-chloranylpyridin-3-yl)-(4-chlorophenyl)methanol
- 1-[bis(4-chlorophenyl)methyl]-3-phenylsulfanyl-azetidine
- 5-[bromanyl-(4-chlorophenyl)methyl]-2-chloranyl-pyridine
- 2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-[3,5-bis(fluoranyl)phenyl]ethanamide
- tert-butyl N-[3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]phenyl]-N-methyl-carbamate
- 8-tert-butyl-2,2,4,6,6-pentamethyl-5,7-dihydro-3H-furo[2,3-f]indole hydrochloride
- 2,2,4,7-tetramethyl-1,3-dihydroindole
- 1,4-dimethoxy-2,5-dimethyl-benzene; ethanenitrile
