5-methoxy-2,3-dimethyl-1-(phenylsulfonyl)indole
|
|
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)C
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)C
InChI
InChI=1S/C17H17NO3S/c1-12-13(2)18(17-10-9-14(21-3)11-16(12)17)22(19,20)15-7-5-4-6-8-15/h4-11H,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
- ethyl 3,4,5-tripropoxybenzoate
- 2,7-bis(bromanyl)-3,6-dimethoxy-naphthalene
- 5-[(E)-2-(4-bromophenyl)ethenyl]-1,2,3-tripropoxy-benzene
- 1-(bromomethyl)-3,5-bis[(3,5-dihexoxyphenyl)methoxy]benzene
- 8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one
- 6-carbazol-9-ylhexan-1-ol
- 3,8-bis(bromanyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
- 1-(bromomethyl)-4-ethenyl-benzene
- 2-(4-bromanyl-2,5-dihexoxy-phenyl)ethanenitrile
- 11-ethyl-5,6-dihydrobenzo[b][1]benzazepine

