2-[4,7-bis(bromanyl)-2-methyl-1H-indol-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC(=C2N1)Br)Br)CC[NH3+]
Isomeric SMILES
CC1=C(C2=C(C=CC(=C2N1)Br)Br)CC[NH3+]
InChI
InChI=1S/C11H12Br2N2/c1-6-7(4-5-14)10-8(12)2-3-9(13)11(10)15-6/h2-3,15H,4-5,14H2,1H3/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
- 3-(4-chlorophenyl)-7-oxidanyl-8-(pyrrolidin-1-ium-1-ylmethyl)chromen-2-one
- 2-(7-bromanyl-5-fluoranyl-2-methyl-1H-indol-3-yl)ethylazanium
- 2-(7-bromanyl-2,5-dimethyl-1H-indol-3-yl)ethylazanium
- 2-(5-ethoxy-2-methyl-1H-indol-3-yl)ethylazanium
- 4-[2,4-bis(oxidanylidene)-1-phenyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidin-6-ium-7-yl]benzenecarbonitrile
- 2-[4,6-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethylazanium
- 2-(2,4,6-trimethyl-1H-indol-3-yl)ethylazanium
- 2-[2,5-bis(oxidanyl)phenyl]-3-methylimino-N-phenyl-butanamide
- 2-(6-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethylazanium
- 2-(5-cyano-2-methyl-1H-indol-3-yl)ethylazanium
