FZM
2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Created: | 2018-05-01 |
Last modified: | 2018-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole |
Systematic Name (OpenEye OEToolkits) | 2-phenyl-6,7-dihydro-5~{H}-pyrrolo[1,2-a]imidazole |
Formula | C12 H12 N2 |
Molecular Weight | 184.237 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cccc(c1)c2nc3n(c2)CCC3 |
SMILES | CACTVS | 3.385 | C1Cn2cc(nc2C1)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2cn3c(n2)CCC3 |
Canonical SMILES | CACTVS | 3.385 | C1Cn2cc(nc2C1)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2cn3c(n2)CCC3 |
InChI | InChI | 1.03 | InChI=1S/C12H12N2/c1-2-5-10(6-3-1)11-9-14-8-4-7-12(14)13-11/h1-3,5-6,9H,4,7-8H2 |
InChIKey | InChI | 1.03 | PPYLPCSLYXBQRM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 765511 |
ChEMBL | CHEMBL1380070 |