12B
BENZO[CD]INDOL-2(1H)-ONE
Created: | 2005-11-30 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | BENZO[CD]INDOL-2(1H)-ONE |
Systematic Name (OpenEye OEToolkits) | n/a |
Formula | C11 H7 N O |
Molecular Weight | 169.179 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C3c2cccc1cccc(c12)N3 |
SMILES | CACTVS | 3.341 | O=C1Nc2cccc3cccc1c23 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2cccc3c2c(c1)C(=O)N3 |
Canonical SMILES | CACTVS | 3.341 | O=C1Nc2cccc3cccc1c23 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2cccc3c2c(c1)C(=O)N3 |
InChI | InChI | 1.03 | InChI=1S/C11H7NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h1-6H,(H,12,13) |
InChIKey | InChI | 1.03 | GPYLCFQEKPUWLD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 67222 |
ChEMBL | CHEMBL217045 |