PubChem10253156
Molecular Formula:
C
13
H
13
N
InChI:
InChI=1/C13H13N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h3,6-9H,1-2,4-5H2
InChIKey:
InChIKey=JIJHRMOGEDRHAA-UHFFFAOYAO
SMILES:
C1CCC2=C(C1)C=CC3=C2C=CC=N3
Names:
PubChem10253156
Registries:
PubChem CID 157603
PubChem ID 10253156