3-(2-bromoethyl)-6-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCBr
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCBr
InChI
InChI=1S/C11H12BrNO/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/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
- (3S)-7-bromanyl-1,3,5-trimethyl-3H-indol-2-one
- N-(2-bromanyl-2-methyl-propyl)-1-(4-methylphenyl)methanimine
- dimethyl 3-(4-fluorophenyl)pentanedioate
- 5-oxidanyl-2,3-bis(prop-2-enyl)naphthalene-1,4-dione
- 4-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]benzaldehyde
- 9-methoxy-3,5-dimethyl-benzo[f][1]benzofuran-4-carbaldehyde
- [(E)-4-[(phenylmethyl)-prop-2-enyl-amino]but-2-enyl] ethanoate
- methyl 2-[(2-methylphenyl)-oxidanyl-methyl]benzoate
- 1-ethenyl-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline
- ethyl 2-[3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-4-yl]ethanoate
