4-pyridin-3-yl-5H-indeno[1,2-d]pyrimidine
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Canonical SMILES:
C1C2=CC=CC=C2C3=NC=NC(=C31)C4=CN=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C3=NC=NC(=C31)C4=CN=CC=C4
InChI
InChI=1S/C16H11N3/c1-2-6-13-11(4-1)8-14-15(18-10-19-16(13)14)12-5-3-7-17-9-12/h1-7,9-10H,8H2
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
- 7,8-dimethoxy-4-phenyl-5H-indeno[1,2-d]pyrimidine
- 2-methylpyrazolo[1,5-c]quinazoline
- 3-(bromomethyl)-1-benzothiophene-2-carbonitrile
- 2-[[(2,4-dimethoxyphenyl)amino]methyl]benzenecarbonitrile
- 10-methylphenanthrene-9-carbonitrile
- 2-(phenylazanylmethyl)benzenecarbonitrile
- 2-(phenylmethoxymethyl)benzenecarbonitrile
- N-thieno[3,4-b][1]benzothiol-3-ylbenzamide
- [5-(hydroxymethyl)-7,7-dimethyl-5-bicyclo[2.2.1]hept-2-enyl]methanol
- 3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1,1-dimethyl-urea

