| SpectraBase Spectrum ID |
CQk13LsFvPO |
| Name |
1H-Indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl- |
| CAS Registry Number |
82-88-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N |
| InChI |
InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3 |
| InChIKey |
ISFHAYSTHMVOJR-UHFFFAOYSA-N |
| Molecular Weight |
261.368 g/mol |
| SMILES |
C1(C2=C(c3c1cccc3)CCN(C2)C)c1ccccc1 |
| SPLASH |
splash10-03di-1390000000-b895b9220417e3fa3aa7 |
| Synonyms |
2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine
2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine
2,3,4,9-Tetrahydro-2-methyl-9-phenyl-lh-indeno(2,1-c)pyridine
2-Methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
Fenindamina
Phenindamine
Phenindaminum
Phenindiamine
Thephorin
BRN 0221083
EINECS 201-443-4
NU 1504 |
| Wiley ID |
1509690 |
