HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86734686Generated: October 23, 2026
(+/-)-trans-1,2,3,4,4a,8,9,14a-Octahydropyrido[4',3':2,3]indolo[1,7-ab][1]benzazepine
https://huagongshe.com/en/chemical/86734686
Identifiers & Physical Properties
| Molecular formula | C19H20N2 |
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| Average molar mass | 276.4 g/mol |
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| SMILES | C1=C[C@@H]2CCCC[C@H]2n2c3c(c4cnccc42)CCC=C13 |
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| InChIKey | VKFOEERYDNMUBF-SUMWQHHRSA-N |
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| PubChem CID | 86734686 |
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Chemical & Physical Properties
| XLogP | 3.6 |
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| Topological polar surface area | 17.8 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 1 |
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| Rotatable bonds | 0 |
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| Heavy atoms | 21 |
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| Formal charge | 0 |
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| Complexity | 480 |
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![(+/-)-trans-1,2,3,4,4a,8,9,14a-Octahydropyrido[4',3':2,3]indolo[1,7-ab][1]benzazepine molecular structure](/img/chemical/86734686.png)