Identification
Name |
4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)benzenamine |
Synonyms |
Lopac0_000562; 4-(8,9-Dihydro-8-Methyl-7H-1,3-Dioxolo[4,5-H][2,3]Benzodiazepin-5-Yl)Benzenamine; C15094 |
|
Molecular Structure |
 |
Molecular Formula |
C17H17N3O2 |
Molecular Weight |
295.34 |
CAS Registry Number |
114460-08-1 |
SMILES |
C2=C1OCOC1=CC3=C2C(=NNC(C3)C)C4=CC=C(C=C4)N |
InChI |
1S/C17H17N3O2/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11/h2-5,7-8,10,19H,6,9,18H2,1H3 |
InChIKey |
AQTITSBNGSVQNZ-UHFFFAOYSA-N |
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