(5-bromanyl-1H-indol-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CN2)C[NH3+]
InChI
InChI=1S/C9H9BrN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H,4,11H2/p+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
- (5-bromanyl-1H-indol-3-yl)methanamine
- 6-bromanyl-4,9-dihydro-3H-pyrido[3,4-b]indole
- 3-(5-bromanylindol-1-yl)propylazanium
- 3-(5-bromanylindol-1-yl)propan-1-amine
- 5-(5-bromanylindol-3-ylidene)-1,2-dihydropyrazol-3-amine
- 5-[[(2R)-oxiran-2-yl]methoxy]-1H-indole
- 2-(1H-indol-4-yl)ethylazanium
- 2-(4-chloranyl-1H-indol-3-yl)ethylazanium
- 6-chloranyl-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole
- 2-(1H-indol-3-yl)quinolin-1-ium-4-amine
