8T1
Summary
| Name: | 6-amino-1-methylquinolin-2(1H)-one |
| Formula: | C10 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 174.199 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-amino-1-methylquinolin-2(1H)-one |
| OpenEye OEToolkits | 2.0.6 | 6-azanyl-1-methyl-quinolin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N1(C)C(=O)C=Cc2c1ccc(c2)N |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h2-6H,11H2,1H3 |
| InChIKey | InChI | 1.03 | WGTBBJJGFRSXDZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=O)C=Cc2cc(N)ccc12 |
| SMILES | CACTVS | 3.385 | CN1C(=O)C=Cc2cc(N)ccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN1c2ccc(cc2C=CC1=O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN1c2ccc(cc2C=CC1=O)N |
