N-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-3-methoxy-aniline
Molecular Formula:
C
15
H
15
N
3
O
InChI:
InChI=1/C15H15N3O/c1-19-14-6-4-5-12(9-14)16-10-13-11-18-8-3-2-7-15(18)17-13/h2-9,11,16H,10H2,1H3
InChIKey:
InChIKey=RSLKASJSQCRMJR-UHFFFAOYAX
SMILES:
COC1=CC=CC(=C1)NCC2=CN3C=CC=CC3=N2
Names:
N-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-3-methoxy-aniline
Registries:
PubChem CID 4701927
PubChem ID 8401494