Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | CACTVS | 3.385 | CC.C[Pt].Cc1ccc2ccc3ccc(C)nc3c2n1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC1=CC=C2C=CC3=CC=C([N]4=C3C2=[N]1[Pt]45([C][C]5)C)C |
Canonical SMILES | CACTVS | 3.385 | CC.C[Pt].Cc1ccc2ccc3ccc(C)nc3c2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC1=CC=C2C=CC3=CC=C([N]4=C3C2=[N]1[Pt]45([C][C]5)C)C |
InChI | InChI | 1.03 | InChI=1S/C14H12N2.C2H4.CH3.Pt/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;1-2;;/h3-8H,1-2H3;1-2H2;1H3; |
InChIKey | InChI | 1.03 | YTGODKYHPOIPHE-UHFFFAOYSA-N |