Basic information
- Standard SMILES
NN1C=Cc2ccccc2C1- InChIKey
BOMIIKYVZJCFQV-UHFFFAOYSA-N- Molecular formula
- C9H10N2
- Average molar mass
- 146.19 g/mol
Names & identifiers
- Preferred name
- 2-Aminoisoquinoline
- IUPAC
- 1H-isoquinolin-2-amine
Names & synonyms
2-aminoisoquinolineSCHEMBL560847BOMIIKYVZJCFQV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22639628
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
3 records
Compound notes
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