4-chloranyl-N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=C(C=C1)C(F)(F)F)N2C=CC3=C2C=CC=C3Cl
Isomeric SMILES
CN(C1=CC=C(C=C1)C(F)(F)F)N2C=CC3=C2C=CC=C3Cl
InChI
InChI=1S/C16H12ClF3N2/c1-21(12-7-5-11(6-8-12)16(18,19)20)22-10-9-13-14(17)3-2-4-15(13)22/h2-10H,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-fluoranyl-N,N-dimethyl-4H-quinolin-1-amine
- 1-(2-nitrosophenyl)ethanamine
- N1,N1-dimethyl-N5,N5,N7,N7,2-pentakis-phenyl-4H-quinoline-1,5,7-triamine
- N-methyl-4H-quinolin-1-amine
- N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine
- N,N-dimethyl-5-nitro-4H-quinolin-1-amine
- 4,6-bis(fluoranyl)-N,N-dimethyl-indol-1-amine
- 5-carbazol-9-yl-N,N-dimethyl-2-phenyl-4H-quinolin-1-amine
- 2-[4-chloranyl-3,3-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-yl]ethanal
- 4-chloranyl-3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide
