8-ethyl-2H-isoquinolin-1-one

Systemtic Name: 8-ethyl-2H-isoquinolin-1-one Openeye Name: 8-ethyl-2H-isoquinolin-1-one CAS Name: 8-ethyl-2H-isoquinolin-1-one IUPAC Name: 8-ethyl-2H-isoquinolin-1-one Traditional Name: 8-ethylisocarbostyril Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=O)NC=C2

Isomeric SMILES

CCC1=CC=CC2=C1C(=O)NC=C2

InChI

InChI=1S/C11H11NO/c1-2-8-4-3-5-9-6-7-12-11(13)10(8)9/h3-7H,2H2,1H3,(H,12,13)