SDCCGMLS-0066826.P001
Molecular Formula:
C
11
H
14
N
2
O
InChI:
InChI=1/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9u/m1/s1
InChIKey:
InChIKey=ANJTVLIZGCUXLD-CILPOELBBL
SMILES:
C1C2CNCC1C3=CC=CC(=O)N3C2
Names:
SDCCGMLS-0066826.P001
Registries:
PubChem CID 6708720
PubChem ID 11537852