SDCCGMLS-0066113.P001
Molecular Formula:
C
15
H
13
N
3
O
2
InChI:
InChI=1/C15H13N3O2/c1-9-10(6-7-19)15(20)18-13-5-3-2-4-12(13)17-14(18)11(9)8-16/h2-5,17,19H,6-7H2,1H3
InChIKey:
InChIKey=FNCJHHFYZDSIAK-UHFFFAOYAN
SMILES:
CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCO
Names:
SDCCGMLS-0066113.P001
Registries:
PubChem CID 373492
PubChem ID 11537109