2-fluoranyl-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C4C=C(C=CC4=N3)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C4C=C(C=CC4=N3)F
InChI
InChI=1S/C15H9FN2/c16-10-5-6-12-9(7-10)8-14-15(18-12)11-3-1-2-4-13(11)17-14/h1-8,17H
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
- methyl 4-methoxy-5-methyl-2-prop-2-enoxy-benzoate
- ethyl (E)-6-(furan-2-yl)-4-oxidanylidene-hept-2-enoate
- [1-(4-methoxyphenyl)-3-oxidanylidene-butyl] ethanoate
- 2-phenyl-3-propyl-butanedioic acid
- 2-[3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]ethanoic acid
- 2-ethoxycarbonyl-4-phenyl-butanoic acid
- tert-butyl N-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate
- 1,3,5,7,7-pentamethylpyrano[2,3-d]pyrimidine-2,4-dione
- (E)-3-[4-(butanoylamino)-1-methyl-pyrrol-2-yl]prop-2-enoic acid
- 1-methyl-4-(4-nitrophenyl)piperidin-4-ol
