3-(2-bromoethyl)-6-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)CCBr
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)CCBr
InChI
InChI=1S/C11H12BrN/c1-8-2-3-10-9(4-5-12)7-13-11(10)6-8/h2-3,6-7,13H,4-5H2,1H3
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
- 3-[2-(1H-indol-3-yl)ethyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 3-[2-(1H-indol-3-yl)ethyl]-7-propyl-11-oxa-7,8-diazaspiro[5.5]undecan-9-one
- 3-[2-(1H-indol-3-yl)ethyl]-8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 10-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one hydrochloride
- 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 10-ethyl-3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 3-[2-(1H-indol-3-yl)ethyl]-8,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one hydrochloride
- 3-[2-(1H-indol-3-yl)ethyl]-8,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline hydrochloride
- 2-chloranyladamantane-1-carboxylate
