1-(1H-indol-3-ylmethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CN3C=CC(=O)NC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CN3C=CC(=O)NC3=O
InChI
InChI=1S/C13H11N3O2/c17-12-5-6-16(13(18)15-12)8-9-7-14-11-4-2-1-3-10(9)11/h1-7,14H,8H2,(H,15,17,18)
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
- N-(4-bromanyl-3-chloranyl-phenyl)-2-[4-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]ethanamide
- 1-(4,5-dimethoxy-2-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-ethoxy-1-(2-methoxy-3,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-chloranyl-1-(4-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-chloranyl-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide
- N-(5-bromanyl-6-methyl-pyridin-2-yl)-5-(3,4-dichlorophenyl)furan-2-carboxamide
- 4-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
- 4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-7-methyl-6-propan-2-yl-chromen-2-one
- 3-[3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione
