2-(3-bromophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)Br
InChI
InChI=1S/C14H10BrN/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h1-9,16H
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-[2,2-bis(chloranyl)cyclopropyl]-1-nitroso-urea
- 4-methyl-7-(4-pyridin-1-ium-1-ylbutoxy)chromen-2-one bromide
- trisodium 4-(4-phenylphenyl)-1-phosphonato-butane-1-sulfonate
- (1R,2S,5R)-1',1'-bis(chloranyl)-6,6-dimethyl-spiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,2'-cyclopropane]
- tripotassium (5E,9E)-6,10,14-trimethyl-1-phosphonato-pentadeca-5,9,13-triene-1-sulfonate
- 1-(4-chlorophenyl)-2-phenyl-benzimidazole
- 1-[2-(2-methylbenzimidazol-1-yl)phenyl]ethanone
- 2-methyl-1-(4-methylphenyl)benzimidazole
- 1-(4-bromophenyl)-2-methyl-benzimidazole
- 2-bromanyl-2-chloranyl-N-(2-hydroxyethyl)-N-methyl-hexanamide
