5-(4-bromanylbutoxy)-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)OCCCCBr
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)OCCCCBr
InChI
InChI=1S/C13H16BrNO/c1-10-8-11-9-12(4-5-13(11)15-10)16-7-3-2-6-14/h4-5,8-9,15H,2-3,6-7H2,1H3
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
- 5-[1-(4-bromophenyl)indol-5-yl]-N-(2-methoxyethyl)-N-methyl-pentan-1-amine
- 5-[1-(4-fluorophenyl)indol-5-yl]pent-4-yn-1-ol
- 1-[(2-ethenylphenyl)methyl]-3-octadecyl-imidazol-1-ium chloride
- 5-[1-(4-ethynylphenyl)indol-5-yl]pent-4-yn-1-ol
- 1-[(2-ethenylphenyl)methyl]-3-octadecyl-imidazol-1-ium
- N-methyl-5-[1-(2-phenylphenyl)indol-5-yl]-N-prop-2-enyl-pentan-1-amine
- 2,2-dimethylpropane-1,3-diol; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 1-(4-fluorophenyl)-5-(3-pyrrolidin-1-ylpropoxy)indole
- [(E)-4-prop-2-enoyloxybut-3-enyl] prop-2-enoate
- N-methyl-4-[(2-methyl-1H-indol-5-yl)oxy]-N-prop-2-enyl-butan-1-amine
