7-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C3=C(N2)C=C(C=C3)C(F)(F)F
Isomeric SMILES
C1CNCC2=C1C3=C(N2)C=C(C=C3)C(F)(F)F
InChI
InChI=1S/C12H11F3N2/c13-12(14,15)7-1-2-8-9-3-4-16-6-11(9)17-10(8)5-7/h1-2,5,16-17H,3-4,6H2
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-chloranyl-8-fluoranyl-9H-pyrido[3,4-b]indole; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-propan-2-yl-9H-pyrido[3,4-b]indole
- 6,8-bis(bromanyl)-7-methoxy-9H-pyrido[3,4-b]indole
- 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
