2-[(E)-prop-1-enyl]isoquinolin-1-one

Systemtic Name: 2-[(E)-prop-1-enyl]isoquinolin-1-one Openeye Name: 2-[(E)-prop-1-enyl]isoquinolin-1-one CAS Name: 2-[(E)-prop-1-enyl]-1-isoquinolinone IUPAC Name: 2-[(E)-prop-1-enyl]isoquinolin-1-one Traditional Name: 2-[(E)-prop-1-enyl]isocarbostyril Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

C/C=C/N1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11NO/c1-2-8-13-9-7-10-5-3-4-6-11(10)12(13)14/h2-9H,1H3/b8-2+