Name | 6-bromo-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
CAS | 1331936-60-7 |
InChI | InChI=1S/C13H19N3O2/c1-11-10-12(4-5-13(11)16(17)18)14-6-9-15-7-2-3-8-15/h4-5,10,14H,2-3,6-9H2,1H3 |
InChIKey | YIEYTQLNJCTHBW-UHFFFAOYSA-N |
Canonical Smiles | CC1=C(C=CC(=C1)NCCN2CCCC2)[N+](=O)[O-] |
Isomers Smiles | CC1=C(C=CC(=C1)NCCN2CCCC2)[N+](=O)[O-] |
Molecular Formula | C13H19N3O2 |
Molar Mass | 279.18 |