化学式

CAS号

IUPAC Name

3-methanimidoyl-1H-喹啉-2-酮 3-methanimidoyl-1H-quinolin-2-one

InChI

InChI=1S/C10H8N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-6,11H,(H,12,13)

InChI Key

WLDXUNUNDZSJHR-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C=N

别名

• C1=CC=CC2=NC(=O)C(=CN)C=C21