7-bromanyl-4-phenylmethoxy-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C=CNC3=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C=CNC3=C(C=C2)Br
InChI
InChI=1S/C15H12BrNO/c16-13-6-7-14(12-8-9-17-15(12)13)18-10-11-4-2-1-3-5-11/h1-9,17H,10H2
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
- (4R,5S,6S)-5-(2-methoxyethoxymethoxy)-4-oxidanyl-6-phenyl-oxan-2-one
- [butylamino-(2-nitrophenyl)methyl]-methoxy-phosphinic acid
- 3-[(5-acetamido-2-sulfo-phenyl)amino]propanoic acid
- ethyl 1-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate
- [phenylmethoxy-[(E)-prop-1-enyl]phosphoryl]oxymethylbenzene
- prop-2-enyl 1-butylselanyl-N-cyclohexyl-methanimidate
- 4-(dimethylamino)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide
- 1-(6-morpholin-4-ylpyridin-3-yl)-3-phenyl-propan-1-one
- N-(6-methoxypyridin-3-yl)-4-[(E)-pent-1-enyl]benzamide
- N-(4-nitrophenyl)-1,1-diphenyl-methanimine
