4-bromanyl-7-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Br)C=CN3
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Br)C=CN3
InChI
InChI=1S/C15H12BrNO/c16-13-6-7-14(15-12(13)8-9-17-15)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
- carbon monoxide; [cyclopenten-1-yl(methoxy)methylidene]chromium
- [cyclopenten-1-yl(methoxy)methylidene]chromium
- 2-[6-(4-fluorophenyl)carbonyl-1,3-benzodioxol-5-yl]ethanoic acid
- 1-chloranyl-5-fluoranyl-4-isocyanato-2-(2-nitrophenoxy)benzene
- (E)-3-(4-chlorophenyl)-1-(4-phenylimidazol-1-yl)prop-2-en-1-one
- ethyl N-[(2E,4E)-5-[3,4-bis(oxidanyl)phenyl]-2-cyano-penta-2,4-dienoyl]carbamate
- (3S,8R,9S,10R,13S,14S,17S)-17-chloranyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- methyl 5-(4-bromophenyl)-2,4-dimethyl-furan-3-carboxylate
- [5-[ethanoyl(methyl)amino]-1,3,4-thiadiazol-2-yl]-bis(fluoranyl)methanesulfonic acid
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,3-di(propan-2-yl)guanidine
