| Name |
1,2,4,5,6,7-Hexahydro-3H-indol-3-one |
| Formula |
C8H11NO |
| Mw |
137.08406398 |
| CAS RN |
58074-25-2 |
| C_ID |
C00062290
|
| InChIKey |
RQVZYMLDSHKDPM-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C8H11NO/c10-8-5-9-7-4-2-1-3-6(7)8/h9H,1-5H2 |
| SMILES |
O=C1CNC2=C1CCCC2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Solanaceae | Nicotiana tabacum  | Ref. |
|
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