Identification
Name |
5,11-Dimethyl-9-Methoxy-6H-Pyrido(4,3-b)Carbazol-1-Amine Maleate |
Synonyms |
But-2-Enedioic Acid; (9-Methoxy-5,11-Dimethyl-6H-Pyrido[4,3-B]Carbazol-1-Yl)Amine; 5,11-Dimethyl-9-Methoxy-6H-Pyrido(4,3-B)Carbazol-1-Amine Maleate; 6H-Pyrido(4,3-B)Carbazol-1-Amine, 5,11-Dimethyl-9-Methoxy-, (Z)-2-Butenedioate (1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C22H21N3O5 |
Molecular Weight |
407.43 |
CAS Registry Number |
115464-61-4 |
SMILES |
C1=C(OC)C=CC2=C1C3=C([NH]2)C(=C4C(=C3C)C(=NC=C4)N)C.O=C(O)\C=C/C(=O)O |
InChI |
1S/C18H17N3O.C4H4O4/c1-9-12-6-7-20-18(19)16(12)10(2)15-13-8-11(22-3)4-5-14(13)21-17(9)15;5-3(6)1-2-4(7)8/h4-8,21H,1-3H3,(H2,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey |
CGZNCZIWZURJOQ-BTJKTKAUSA-N |
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