2-(1H-pyrrol-2-yl)-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=C(C=C2)C3=CC=CN3
Isomeric SMILES
C1=CC2=C(N=C1)N=C(C=C2)C3=CC=CN3
InChI
InChI=1S/C12H9N3/c1-3-9-5-6-11(10-4-2-7-13-10)15-12(9)14-8-1/h1-8,13H
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
- 2-fluoranyl-2-phenyl-N-propan-2-yl-ethanamide
- (5-methylfuran-2-yl)-(1,3-thiazol-2-yl)methanol
- ethyl 2-azanyl-3-(2-cyclopropylidenecyclopropyl)propanoate
- [(Z)-1-deuterio-3-phenyl-prop-1-enyl]benzene
- 3-methylsulfanyl-N-phenyl-propanamide
- 1-[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]cyclopentan-1-ol
- (E)-1-azidoundec-4-ene
- [(2S)-4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)butan-2-yl]azanium chloride
- (3S)-3-azanyl-1,1,1-tris(fluoranyl)butane-2,2-diol
- (4-chloranyl-2-cyano-phenyl) ethanoate
