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| Name： | 3-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE |
| CAS： | 86499-35-6 |
| Synonyms： | 3-AMINO-1,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE ; 3-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE ; 3-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE ; 3-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE ; 3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE ; 3-AMINO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE ; 3-AMINO-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE ; 3-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENAZEPIN-2-ONE ; 2H-1-BENZAZEPIN-2-ONE, 3-AMINO-1,3,4,5-TETRAHYDRO- |
| MDL.： | MFCD02258897 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | c1ccc2c(c1)CCC(C(=O)N2)N |
| InChi： | InChI=1S/C10H12N2O/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13) |
| InChiKey： | InChIKey=AUAKXRGQXZRTQC-UHFFFAOYSA-N |
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