Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | CACTVS | 3.385 | C#CC1=C2C=CC3=C(c4ccccc4)C5=NC(=Cc6ccc(n6[Fe][N]23)C(=C7C=CC1=N7)c8ccccc8)C=C5 |
SMILES | OpenEye OEToolkits | 2.0.6 | C#CC1=C2C=CC3=C(C4=[N]5C(=Cc6ccc7n6[Fe]5(N23)[N]8=C1C=CC8=C7c9ccccc9)C=C4)c1ccccc1 |
Canonical SMILES | CACTVS | 3.385 | C#CC1=C2C=CC3=C(c4ccccc4)C5=NC(=Cc6ccc(n6[Fe][N@]23)C(=C7C=CC1=N7)c8ccccc8)C=C5 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C#CC1=C2C=CC3=C(C4=[N]5C(=Cc6ccc7n6[Fe]5(N23)[N]8=C1C=CC8=C7c9ccccc9)C=C4)c1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C34H20N4.Fe/c1-2-26-27-17-19-31(37-27)33(22-9-5-3-6-10-22)29-15-13-24(35-29)21-25-14-16-30(36-25)34(23-11-7-4-8-12-23)32-20-18-28(26)38-32;/h1,3-21H;/q-2;+2/b24-21-,25-21-,27-26-,28-26-,33-29-,33-31-,34-30-,34-32-; |
InChIKey | InChI | 1.03 | REUZHWAQZCOEAH-GGYHVSAHSA-N |