3-[5-(1H-indol-3-yl)pyrazin-2-yl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C=N3)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C=N3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C20H14N4/c1-3-7-17-13(5-1)15(9-21-17)19-11-24-20(12-23-19)16-10-22-18-8-4-2-6-14(16)18/h1-12,21-22H
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-methyl-3-[5-(1-methylindol-3-yl)pyrazin-2-yl]indole
- ethyl 3-[6-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]dibenzofuran-4-yl]propanoate
- methyl 6,6-bis(3-bromanyl-4-methoxy-5-methyl-phenyl)hex-5-enoate
- 5-ethyl-7-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 2-(dimethylamino)-5-methyl-1-(4-nitrophenyl)pyrido[3,2-b]indol-1-ium-3-carbonitrile chloride
- 2-(dimethylamino)-5-methyl-1-(4-nitrophenyl)pyrido[3,2-b]indol-1-ium-3-carbonitrile
- 5-(indol-1-ylmethyl)-N-phenyl-1,3,4-thiadiazol-2-amine
- 2-bromanyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 8,10-bis(chloranyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 5-(5-methanoylthiophen-2-yl)-2-thiophen-2-yl-1H-pyrrole-3-carbaldehyde
