Molecular Formula: C10H11N3
InChI: InChI=1/C10H11N3/c11-5-9-8-4-2-1-3-7(8)6-13-10(9)12/h6H,1-4H2,(H2,12,13)/f/h12H2
InChIKey: InChIKey=KBLVALNQDHHHHA-GAJRPKRDCS
SMILES: C1CCC2=C(C(=NC=C2C1)N)C#N
Names:
3-amino-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Registries:
PubChem CID 99626
PubChem ID 10230716