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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2
Molecular Weight 144.1732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINOISOQUINOLINE

SMILES

NC1=NC=CC2=C1C=CC=C2

InChI

InChIKey=OSILBMSORKFRTB-UHFFFAOYSA-N
InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)

HIDE SMILES / InChI

Approval Year

PubMed