2-(2-bromoethyl)-6-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)CCBr
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)CCBr
InChI
InChI=1S/C11H12BrNO/c1-14-10-3-2-8-6-9(4-5-12)13-11(8)7-10/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
- 2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanoate
- 1,2-dimethyl-8-[2-(1-methylindol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 8-[2-(5,6-dimethyl-1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 1-[2-(1H-indol-3-yl)ethyl]-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
- 1-[2-(1H-indol-3-yl)ethyl]-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
- 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 2-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
- 2-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 8-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
