SDCCGMLS-0037085.P002
Molecular Formula:
C
13
H
13
N
3
O
InChI:
InChI=1/C13H13N3O/c14-13-11(16-8-4-7-10(16)15-13)12(17)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,14H2
InChIKey:
InChIKey=VVEDXIBGXSGGQF-UHFFFAOYAW
SMILES:
C1CC2=NC(=C(N2C1)C(=O)C3=CC=CC=C3)N
Names:
SDCCGMLS-0037085.P002
(3-amino-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)-phenyl-methanone
Registries:
PubChem CID 755897
PubChem ID 11534441