2-[(2-bromophenyl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC3=CC=CC=C3Br
InChI
InChI=1S/C15H12BrN/c16-14-7-3-1-5-11(14)9-13-10-12-6-2-4-8-15(12)17-13/h1-8,10,17H,9H2
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
- 1,3-bis(chloranyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine
- 4-methylidene-7-phenyl-7-(trifluoromethyl)-6,8,9-trioxaspiro[4.4]nonane
- [(2S)-5,5,5-tris(fluoranyl)-1-phenylmethoxy-pent-3-yn-2-yl] ethanoate
- 1-diethoxyphosphoryl-3-phenoxy-propan-2-one
- (1R,3S)-9-methoxy-1,3-dimethyl-1H-benzo[g]isochromene-4,5,10-trione
- 2-(4-cyanophenyl)sulfonyl-6-fluoranyl-benzenecarbonitrile
- ethyl 5-methyl-4,9-bis(oxidanylidene)-5,8-dihydro-1H-pyrrolo[3,2-g]quinoline-2-carboxylate
- (Z)-2-diazonio-2-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-1-phenyl-ethenolate
- (Z)-1-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-oxidanyl-2-phenyl-ethenediazonium
- ethyl 4-methyl-5-oxidanylidene-6H-[1,2,3]triazolo[1,5-a][1,3]benzodiazepine-3-carboxylate
