1,1-bis(4-bromophenyl)indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N+]2(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N+]2(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
InChI
InChI=1S/C20H14Br2N/c21-16-5-9-18(10-6-16)23(19-11-7-17(22)8-12-19)14-13-15-3-1-2-4-20(15)23/h1-14H/q+1
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
- 4-[[1-(4-bromophenyl)-2,3-dihydroindol-5-yl]oxy]-N,N-diethyl-butan-1-amine
- N-[1-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-2-yl]-1-methyl-cyclohexane-1-carboxamide
- 4-[1-(4-bromophenyl)-2-methyl-indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine
- [2-[1-(3-phenylpropyl)piperidin-4-yl]phenyl] carbamate
- N,N-diethyl-4-[1-(4-fluorophenyl)indol-5-yl]oxy-butan-1-amine
- 2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-3-pyridin-3-yl-propanamide
- 5-(5-oxidanylpentyl)indole-1-carboxylic acid
- N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-2-amine
- 2-[5-[1-(4-bromophenyl)indol-5-yl]pentyl-ethyl-amino]ethanol
- N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-propan-1-amine
