1-ethenylphenanthridine

Systemtic Name: 1-ethenylphenanthridine Openeye Name: 1-vinylphenanthridine CAS Name: 1-ethenylphenanthridine IUPAC Name: 1-ethenylphenanthridine Traditional Name: 1-vinylphenanthridine Formula: C15H11N MolecularWeight: 205.25454

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C3=CC=CC=C3C=NC2=CC=C1

Isomeric SMILES

C=CC1=C2C3=CC=CC=C3C=NC2=CC=C1

InChI

InChI=1S/C15H11N/c1-2-11-7-5-9-14-15(11)13-8-4-3-6-12(13)10-16-14/h2-10H,1H2