Molecular properties
- Formula
- C9H10N2
- Molar mass
- 146.19 g·mol−1
- Exact mass
- 146.0844 Da
- 6
- PubChem CID
- 22639628
Molecule record
1H-isoquinolin-2-amine
C9H10N2
146.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-aminoisoquinoline
- BOMIIKYVZJCFQV-UHFFFAOYSA-N
- SCHEMBL560847
Structure identifiers
- Canonical SMILES
- NN1C=Cc2ccccc2C1
- Isomeric SMILES
- C1C2=CC=CC=C2C=CN1N
- InChI
- InChI=1S/C9H10N2/c10-11-6-5-8-3-1-2-4-9(8)7-11/h1-6H,7,10H2
- InChIKey
- BOMIIKYVZJCFQV-UHFFFAOYSA-N
- PubChem CID
- 22639628
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1H-isoquinolin-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-isoquinolin-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.