5,6,7,8-tetrahydro-1H-quinolin-2-one
Molecular Formula:
C
9
H
11
NO
InChI:
InChI=1/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h5-6H,1-4H2,(H,10,11)/f/h10H
InChIKey:
InChIKey=SGKURJURKCHGJG-KZFATGLACO
SMILES:
C1CCC2=C(C1)C=CC(=O)N2
Names:
SDCCGMLS-0064788.P001
5,6,7,8-tetrahydro-1H-quinolin-2-one
Registries:
PubChem CID 264106
PubChem ID 11535663