Identification
| Name |
1-Imino-2-Methyl-N-Phenyl-Inden-3-Amine Monohydrochloride |
| Synonyms |
2-Methyl-3-Phenylimino-Inden-1-Amine Hydrochloride; 2-Methyl-3-Phenylimino-1-Indenamine Hydrochloride; (2-Methyl-3-Phenylimino-Inden-1-Yl)Amine Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H15ClN2 |
| Molecular Weight |
270.76 |
| CAS Registry Number |
27362-04-5 |
| SMILES |
[H+].C1=C2C(=CC=C1)C(=C(C2=NC3=CC=CC=C3)C)N.[Cl-] |
| InChI |
1S/C16H14N2.ClH/c1-11-15(17)13-9-5-6-10-14(13)16(11)18-12-7-3-2-4-8-12;/h2-10H,17H2,1H3;1H |
| InChIKey |
XCNIOWCAFCUMCE-UHFFFAOYSA-N |
|