2-[(E)-3-azido-3-phenyl-prop-2-enyl]-1,3-dihydroisoindole

Systemtic Name: 2-[(E)-3-azido-3-phenyl-prop-2-enyl]-1,3-dihydroisoindole Openeye Name: 2-[(E)-3-azido-3-phenyl-allyl]isoindoline CAS Name: 2-[(E)-3-azido-3-phenylprop-2-enyl]-1,3-dihydroisoindole IUPAC Name: 2-[(E)-3-azido-3-phenylprop-2-enyl]-1,3-dihydroisoindole Traditional Name: 2-[(E)-3-azido-3-phenyl-allyl]isoindoline Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC=C(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1C2=CC=CC=C2CN1C/C=C(\C3=CC=CC=C3)/N=[N+]=[N-]

InChI

InChI=1S/C17H16N4/c18-20-19-17(14-6-2-1-3-7-14)10-11-21-12-15-8-4-5-9-16(15)13-21/h1-10H,11-13H2/b17-10+