2-(3-bromanylpropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCBr
InChI
InChI=1S/C11H12BrN/c12-7-3-5-10-8-9-4-1-2-6-11(9)13-10/h1-2,4,6,8,13H,3,5,7H2
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
- 2-(3-bromanylpropyl)-5-methoxy-1H-indole
- N,N-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-7-amine
- tert-butyl-dimethyl-[3-(2,2,3-trimethylchromen-6-yl)sulfanylphenoxy]silane
- 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl ethanoate
- [3-[[(1aS,7bS)-1a,2,2-trimethyl-7bH-oxireno[2,3-c]chromen-6-yl]sulfonyl]phenoxy]-tert-butyl-dimethyl-silane
- 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
- N,N-diethyl-2,4-dimethoxy-6-(2-oxidanylpropyl)benzamide
- 8-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
- ethyl 4-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-1-cyano-2,6-bis(4-methylphenyl)-4-oxidanyl-cyclohexane-1-carboxylate
- 1,2,3,4-tetrahydrocyclopenta[b]quinolin-6-one
