1-(1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 1-(1H-isoquinolin-2-yl)propan-1-one Openeye Name: 1-(1H-isoquinolin-2-yl)propan-1-one CAS Name: 1-(1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 1-(1H-isoquinolin-2-yl)propan-1-one Traditional Name: 1-(1H-isoquinolin-2-yl)propan-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(=O)N1CC2=CC=CC=C2C=C1

InChI

InChI=1S/C12H13NO/c1-2-12(14)13-8-7-10-5-3-4-6-11(10)9-13/h3-8H,2,9H2,1H3