3-(2-bromoethyl)-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCBr
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCBr
InChI
InChI=1S/C11H12BrNO/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/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
- (5S)-2-tert-butyl-5-methyl-3-phenylazanyl-imidazolidin-4-one
- carbon monoxide; chromium; 1-ethenyl-2-methyl-benzene
- 3-(4-methylphenyl)-5-[2,3,3-tris(fluoranyl)prop-2-enyl]-1,2,4-oxadiazole
- N-[[(5S)-3-[3,4-bis(fluoranyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamide
- S-[(1S)-cyclohex-2-en-1-yl] N-(phenylmethyl)carbamothioate
- N-methyl-2-[(3-oxidanylidenecyclopentyl)methyl]benzenecarbothioamide
- 1,1,3,3-tetramethyl-2-[(2-methylpropan-2-yl)oxy]isoindole
- diethyl 2,5-bis(oxidanyl)benzene-1,3-dicarboxylate
- 4-phenylsulfanyl-N-propan-2-yl-hexa-1,5-dien-3-amine
- dimethyl-oct-1-en-2-yl-pyridin-2-yl-silane
