2-ethoxy-8,10-dimethyl-9-azabicyclo[5.3.0]deca-2,4,6,8,10-pentaen-6-amine
Molecular Formula:
C
13
H
16
N
2
O
InChI:
InChI=1/C13H16N2O/c1-4-16-11-7-5-6-10(14)12-8(2)15-9(3)13(11)12/h5-7H,4,14H2,1-3H3
InChIKey:
InChIKey=GRPQHUVRWXMNHI-UHFFFAOYAB
SMILES:
CCOC1=CC=CC(=C2C1=C(N=C2C)C)N
Names:
2-ethoxy-8,10-dimethyl-9-azabicyclo[5.3.0]deca-2,4,6,8,10-pentaen-6-amine
Registries:
PubChem CID 4138694
PubChem ID 6074006