2H-purino[8,9-a]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC2=NC3=C4C=CC=CC4=CN3C2=N1
Isomeric SMILES
C1N=CC2=NC3=C4C=CC=CC4=CN3C2=N1
InChI
InChI=1S/C12H8N4/c1-2-4-9-8(3-1)6-16-11(9)15-10-5-13-7-14-12(10)16/h1-6H,7H2
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]thiazino[3,2-b]carbazole
- 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride
- 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one
- 5-(5-chloranylpentanoyl)-1,3-dihydrobenzimidazol-2-one
- 2-(2-chloranyl-4-fluoranyl-phenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
- N-[5-[3-(1-ethanoylpiperidin-4-yl)propanoyl]-2-methoxy-phenyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]ethanamide hydrochloride
- 5-chloranyl-1-(1,2,3,4-tetrahydroquinazolin-6-yl)pentan-1-one
- N-[5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]ethanamide
- 1H-indolo[2,3-c][1,5]benzothiazepine
