M4A
Summary
Name: | 2-methylquinolin-4-amine |
Formula: | C10 H10 N2 |
Formal charge: | 0 |
Formula weight: | 158.2 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-methylquinolin-4-amine |
OpenEye OEToolkits | 1.7.0 | 2-methylquinolin-4-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(cc(c2ccccc12)N)C |
SMILES_CANONICAL | CACTVS | 3.370 | Cc1cc(N)c2ccccc2n1 |
SMILES | CACTVS | 3.370 | Cc1cc(N)c2ccccc2n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1cc(c2ccccc2n1)N |
SMILES | OpenEye OEToolkits | 1.7.0 | Cc1cc(c2ccccc2n1)N |
InChI | InChI | 1.03 | InChI=1S/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12) |
InChIKey | InChI | 1.03 | COCFIBRMFPWUDW-UHFFFAOYSA-N |