1-prop-2-enyl-2H-imidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 1-prop-2-enyl-2H-imidazo[5,1-a]isoquinolin-3-one Openeye Name: 1-allyl-2H-imidazo[5,1-a]isoquinolin-3-one CAS Name: 1-prop-2-enyl-2H-imidazo[5,1-a]isoquinolin-3-one IUPAC Name: 1-prop-2-enyl-2H-imidazo[5,1-a]isoquinolin-3-one Traditional Name: 1-allyl-2H-imidaz[5,1-a]isoquinolin-3-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C3=CC=CC=C3C=CN2C(=O)N1

Isomeric SMILES

C=CCC1=C2C3=CC=CC=C3C=CN2C(=O)N1

InChI

InChI=1S/C14H12N2O/c1-2-5-12-13-11-7-4-3-6-10(11)8-9-16(13)14(17)15-12/h2-4,6-9H,1,5H2,(H,15,17)