| 2D Structure | |
| CID | 583485 |
| Target | / |
| IUPAC Name | 1,2-dimethyl-2,3-dihydroindole |
| InChI | InChI=1S/C10H13N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-6,8H,7H2,1-2H3 |
| InChI Key | ZDOWGOCJXFRDOM-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC2=CC=CC=C2N1C |
| Isomeric SMILES | CC1CC2=CC=CC=C2N1C |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| synonyms | ['1,2-Dimethylindoline', '667-950-1', 'dimethylindoline', '26216-93-3', '1,2-Dimethyl-2,3-dihydro-1H-indole', 'Indoline, 1,2-dimethyl-', '1H-Indole, 2,3-dihydro-1,2-dimethyl-', 'dimethyl indoline', 'SCHEMBL811795', 'DTXSID00342639', 'AKOS000277420', 'AKOS024338023'] |
From Pubchem