1-ethenylisoquinoline

Systemtic Name: 1-ethenylisoquinoline Openeye Name: 1-vinylisoquinoline CAS Name: 1-ethenylisoquinoline IUPAC Name: 1-ethenylisoquinoline Traditional Name: 1-vinylisoquinoline Formula: C11H9N MolecularWeight: 155.19586

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC=CC2=CC=CC=C21

Isomeric SMILES

C=CC1=NC=CC2=CC=CC=C21

InChI

InChI=1S/C11H9N/c1-2-11-10-6-4-3-5-9(10)7-8-12-11/h2-8H,1H2