SDCCGMLS-0039894.P002
Molecular Formula:
C
15
H
13
N
5
O
InChI:
InChI=1/C15H13N5O/c1-21-9-12-13(10-5-3-2-4-6-10)15-18-8-11(7-16)14(17)20(15)19-12/h2-6,8H,9,17H2,1H3
InChIKey:
InChIKey=OWQOLLKJLROVGT-UHFFFAOYAK
SMILES:
COCC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C#N)N
Names:
SDCCGMLS-0039894.P002
2-amino-8-(methoxymethyl)-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3-carbonitrile
Registries:
PubChem CID 2235995
PubChem ID 11535305