1-(2-bromophenyl)-5-methoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3Br
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3Br
InChI
InChI=1S/C15H12BrNO/c1-18-12-6-7-14-11(10-12)8-9-17(14)15-5-3-2-4-13(15)16/h2-10H,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
- 1-(2-bromophenyl)-5-methyl-indole
- 1-(2-bromophenyl)-4-methyl-indole
- [2-[(2S,3R,4S,5R,6R)-4-acetyloxy-6-(acetyloxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxyphenyl]methyl benzoate
- [(1S,2S,5R,6S)-2-acetyloxy-1,6-bis(oxidanyl)-5-(phenylcarbonyloxy)cyclohex-3-en-1-yl]methyl benzoate
- [(1R,2R,3S,4S,5S,6S)-2,4,5-tris(oxidanyl)-3-(phenylcarbonyloxy)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl benzoate
- 2-methyl-2-oxidanyl-3,4-dihydro-1H-benzo[a]anthracene-7,12-dione
- 2-(1,2,4-triazol-1-yl)-1-[2,3,4-tris(chloranyl)phenyl]ethanone
- 4-(4-fluorophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
- 4-(2-chlorophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
- 4-(4-bromophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
