4-azanyl-1-[2-(1H-indol-2-yl)-2-oxidanyl-ethyl]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(CN3C=CC(=NC3=O)N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(CN3C=CC(=NC3=O)N)O
InChI
InChI=1S/C14H14N4O2/c15-13-5-6-18(14(20)17-13)8-12(19)11-7-9-3-1-2-4-10(9)16-11/h1-7,12,16,19H,8H2,(H2,15,17,20)
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-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-pyrimidin-2-one
- methyl (8R)-8-(1H-indol-2-yl)-2,2-dimethoxy-5-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]-5-azabicyclo[2.2.2]octane-8-carboxylate
- methyl (5R)-5-[1-(phenylsulfonyl)indol-2-yl]-3-azabicyclo[2.2.2]octane-5-carboxylate
- methyl (8R)-8-(1H-indol-2-yl)-2,3-dimethoxy-5-[2-(phenylsulfonyl)prop-2-enyl]-5-azabicyclo[2.2.2]octane-8-carboxylate
- methyl 8-[1-(phenylsulfonyl)indol-2-yl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate hydrochloride
- 3-(2-azanylethyl)-6-methoxy-1H-indole-2-carboxylic acid
- 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)-2-chloranyl-ethenyl]-2-methoxy-4-methyl-benzoate
- methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)-2,2-bis(chloranyl)ethyl]-2-methoxy-4-methyl-benzoate
- methyl 3-bromanyl-5-[1-(3-bromanyl-5-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)-2,2-bis(chloranyl)ethyl]-4-methyl-2-oxidanyl-benzoate
