2,3-dihydro-1H-isoquinolin-4-one

Systemtic Name: 2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 2,3-dihydro-1H-isoquinolin-4-one CAS Name: 2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 2,3-dihydro-1H-isoquinolin-4-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)CN1

Isomeric SMILES

C1C2=CC=CC=C2C(=O)CN1

InChI

InChI=1S/C9H9NO/c11-9-6-10-5-7-3-1-2-4-8(7)9/h1-4,10H,5-6H2