1-(4-bromophenyl)-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)Br
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)Br
InChI
InChI=1S/C15H12BrN/c1-11-10-12-4-2-3-5-15(12)17(11)14-8-6-13(16)7-9-14/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-(4-isocyanatophenyl)-2-methyl-indole
- 2-bromanyl-1-(4-nitrophenyl)indole
- 1-methyl-3-[4-(2-methylindol-1-yl)phenyl]urea
- 3-methyl-3a,7a-dihydro-1H-indole
- N-[4-(2-methylindol-1-yl)phenyl]ethanamide
- N-[4-(2-methylindol-1-yl)phenyl]ethanimine
- N-[4-(2-methylindol-1-yl)phenyl]morpholine-4-carboxamide
- N-ethyl-4-(2-methylindol-1-yl)aniline
- 4-(2-methylindol-1-yl)-N-propan-2-yl-aniline
- N-methyl-4-(2-methylindol-1-yl)aniline
