Identification
Name |
3,4-Dihydro-9-Chloro-6-Methyl-1H-Azepino(5,4,3-cd)Indole |
Synonyms |
3,4-Dihydro-9-Chloro-6-Methyl-1H-Azepino(5,4,3-Cd)Indole; 5-23-08-00096 (Beilstein Handbook Reference); 9-Chloro-3,4-Dihydro-6-Methyl-1H-Azepino(5,4,3-Cd)Indole |
|
Molecular Structure |
 |
Molecular Formula |
C12H11ClN2 |
Molecular Weight |
218.69 |
CAS Registry Number |
3083-83-8 |
SMILES |
CC1=C3C2=C(CCN1)C=NC2=C(Cl)C=C3 |
InChI |
1S/C12H11ClN2/c1-7-9-2-3-10(13)12-11(9)8(6-15-12)4-5-14-7/h2-3,6,14H,4-5H2,1H3 |
InChIKey |
NNZGVVZXMYPZLV-UHFFFAOYSA-N |
|