PubChem8220508
Molecular Formula:
C
11
H
13
N
3
InChI:
InChI=1/C11H13N3/c1-13-7-4-8-14-10-6-3-2-5-9(10)12-11(13)14/h2-3,5-6H,4,7-8H2,1H3
InChIKey:
InChIKey=PLFWCARVCWKKBK-UHFFFAOYAL
SMILES:
CN1CCCN2C1=NC3=CC=CC=C32
Names:
PubChem8220508
Registries:
PubChem CID 791794
PubChem ID 8220508