1H-Indene, 1-methylene-
PubChem CID: 75581
Connections displayed (default: 10).
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| Compound Synonyms | 1H-Indene, 1-methylene-, 1-Methylene-1H-indene, 1-methylideneindene, 2471-84-3, benzofulvene, 1-methylidene-1H-indene, DTXSID20179449, HVVZVBWIBBTXAJ-UHFFFAOYSA-N, 111307-68-7, NS00010762 |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 176.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-methylideneindene |
| Prediction Hob | 1.0 |
| Xlogp | 2.8 |
| Molecular Formula | C10H8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | HVVZVBWIBBTXAJ-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -3.545 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.782 |
| Compound Name | 1H-Indene, 1-methylene- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 128.063 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 128.063 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 128.169 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.8552788 |
| Inchi | InChI=1S/C10H8/c1-8-6-7-9-4-2-3-5-10(8)9/h2-7H,1H2 |
| Smiles | C=C1C=CC2=CC=CC=C12 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ficus Carica (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Melia Azedarach (Plant) Rel Props:Source_db:cmaup_ingredients