1-(2-fluorophenyl)-N-(1H-indol-6-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C=CN3)F
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C=CN3)F
InChI
InChI=1S/C15H11FN2/c16-14-4-2-1-3-12(14)10-18-13-6-5-11-7-8-17-15(11)9-13/h1-10,17H
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
- 1-(4-fluorophenyl)-N-(1H-indol-6-yl)methanimine
- 1-(furan-2-yl)-N-(1H-indol-6-yl)methanimine
- N-(1H-indol-6-yl)-1-(4-propan-2-ylphenyl)methanimine
- N-(1H-indol-6-yl)-1-naphthalen-1-yl-methanimine
- N-(1H-indol-6-yl)-1-(4-nitrophenyl)methanimine
- N-[(Z)-1-(5-bromanyl-2-fluoranyl-phenyl)-3-[[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-3-[[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-3-[[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
- N-[(Z)-3-[[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-(1H-indol-6-yl)-1-thiophen-3-yl-methanimine
