SDCCGMLS-0065676.P001
Molecular Formula:
C
14
H
13
N
3
O
2
InChI:
InChI=1/C14H13N3O2/c1-2-5-11(6-3-1)14-17-16-13(19-14)10-15-9-12-7-4-8-18-12/h1-8,15H,9-10H2
InChIKey:
InChIKey=DBHKNVQDHPZOLR-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)CNCC3=CC=CO3
Names:
SDCCGMLS-0065676.P001
1-(2-furyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine
Registries:
PubChem CID 2147292
PubChem ID 11536651