Identification
Name |
3-Amino-1-Methyl-5-Phenyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One |
Synonyms |
(R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one:0.15H2O.0.15C4H10O; (S)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one:0.15H2O.0.15C4H10O |
|
Molecular Structure |
 |
Molecular Formula |
C16H15N3O |
Molecular Weight |
265.31 |
CAS Registry Number |
103343-65-3 |
SMILES |
O=C2N(c1c(cccc1)\C(=N/C2N)c3ccccc3)C |
InChI |
1S/C16H15N3O/c1-19-13-10-6-5-9-12(13)14(18-15(17)16(19)20)11-7-3-2-4-8-11/h2-10,15H,17H2,1H3 |
InChIKey |
MWASGDJOVNIDEM-UHFFFAOYSA-N |
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