2-[2-(bromomethyl)phenyl]-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3CBr
InChI
InChI=1S/C15H12BrN/c16-10-12-6-1-3-7-13(12)15-9-11-5-2-4-8-14(11)17-15/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
- [(1S,2S)-1-(3,5-dimethoxyphenyl)-1-oxidanyl-propan-2-yl]azanium
- 2-methyl-1-[[(2S)-oxiran-2-yl]methyl]indole
- 3-(2-tert-butylindol-1-yl)propylazanium
- 3-(2-tert-butylindol-1-yl)propan-1-amine
- (2S)-2-azanyl-3-methyl-butanoyl chloride
- (2R)-2-azanyl-4-methyl-pentanoyl chloride
- 2-[(3R)-piperidin-1-ium-3-yl]-1H-indole
- 2-[(3R)-piperidin-3-yl]-1H-indole
- [(2S)-1,1-diethoxypropan-2-yl]-methyl-azanium
- 2-piperidin-1-ium-4-yl-1H-indole
