8SY
Summary
| Name: | 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| Formula: | C10 H12 N2 O |
| Formal charge: | 0 |
| Formula weight: | 176.215 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| OpenEye OEToolkits | 2.0.6 | 6-azanyl-1-methyl-3,4-dihydroquinolin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N1(C(CCc2cc(ccc12)N)=O)C |
| InChI | InChI | 1.03 | InChI=1S/C10H12N2O/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h3-4,6H,2,5,11H2,1H3 |
| InChIKey | InChI | 1.03 | ULWJTPAOSJSHFG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=O)CCc2cc(N)ccc12 |
| SMILES | CACTVS | 3.385 | CN1C(=O)CCc2cc(N)ccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN1c2ccc(cc2CCC1=O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN1c2ccc(cc2CCC1=O)N |
