7W1
Summary
Name: | 3-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 | 3-methylquinolin-4-amine |
OpenEye OEToolkits | 2.0.6 | 3-methylquinolin-4-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(c(C)cnc2ccccc12)N |
InChI | InChI | 1.03 | InChI=1S/C10H10N2/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h2-6H,1H3,(H2,11,12) |
InChIKey | InChI | 1.03 | LHHFYJQGCWEYNA-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1cnc2ccccc2c1N |
SMILES | CACTVS | 3.385 | Cc1cnc2ccccc2c1N |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cnc2ccccc2c1N |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cnc2ccccc2c1N |