1-[(E)-3-(2,3-dihydroindol-1-yl)prop-2-enyl]benzotriazole

Systemtic Name: 1-[(E)-3-(2,3-dihydroindol-1-yl)prop-2-enyl]benzotriazole Openeye Name: 1-[(E)-3-indolin-1-ylallyl]benzotriazole CAS Name: 1-[(E)-3-(2,3-dihydroindol-1-yl)prop-2-enyl]benzotriazole IUPAC Name: 1-[(E)-3-(2,3-dihydroindol-1-yl)prop-2-enyl]benzotriazole Traditional Name: 1-[(E)-3-indolin-1-ylallyl]benzotriazole Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)/C=C/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N4/c1-3-8-16-14(6-1)10-13-20(16)11-5-12-21-17-9-4-2-7-15(17)18-19-21/h1-9,11H,10,12-13H2/b11-5+