6,8-bis(bromanyl)-7-methoxy-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=C(C=NC=C3)NC2=C1Br)Br
Isomeric SMILES
COC1=C(C=C2C3=C(C=NC=C3)NC2=C1Br)Br
InChI
InChI=1S/C12H8Br2N2O/c1-17-12-8(13)4-7-6-2-3-15-5-9(6)16-11(7)10(12)14/h2-5,16H,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
- 7-propan-2-yl-9H-pyrido[3,4-b]indole hydrochloride
- 7-fluoranyl-9H-pyrido[3,4-b]indole
- 9-nitropyrido[3,4-b]indole hydrochloride
- 9-nitropyrido[3,4-b]indole
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methyl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methyl-ethanamide
- 7-chloranyl-N,N-dimethyl-pyrido[3,4-b]indol-9-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-chloranyl-N,N-dimethyl-pyrido[3,4-b]indol-9-amine
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methoxy-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methoxy-ethanamide
