7,8-dimethoxy-3-(pyridin-3-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
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Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC4=CN=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC4=CN=CC=C4)OC
InChI
InChI=1S/C18H16N4O3/c1-24-14-6-12-13(7-15(14)25-2)21-17-16(12)20-10-22(18(17)23)9-11-4-3-5-19-8-11/h3-8,10,21H,9H2,1-2H3
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
- [3-(2-methoxyphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate
- 4-methoxy-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzamide
- N-(4-methoxyphenyl)-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide
- 3-(propan-2-ylcarbamoylamino)-1H-indole-2-carboxylic acid
- 6,6-dimethyl-5,7-dihydro-1-benzofuran-3,4-dione
- (3-naphthalen-1-yloxy-4-oxidanylidene-chromen-7-yl) ethanoate
- 2-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione
- 5-(4-methoxyphenyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- 4-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]benzoic acid
- 3-[[2-(furan-2-ylcarbonylamino)phenyl]carbonylamino]benzoic acid

