1-[(E)-2-(1H-indol-3-yl)ethenyl]isoquinoline

Systemtic Name: 1-[(E)-2-(1H-indol-3-yl)ethenyl]isoquinoline Openeye Name: 1-[(E)-2-(1H-indol-3-yl)vinyl]isoquinoline CAS Name: 1-[(E)-2-(1H-indol-3-yl)ethenyl]isoquinoline IUPAC Name: 1-[(E)-2-(1H-indol-3-yl)ethenyl]isoquinoline Traditional Name: 1-[(E)-2-(1H-indol-3-yl)vinyl]isoquinoline Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2/c1-2-6-16-14(5-1)11-12-20-19(16)10-9-15-13-21-18-8-4-3-7-17(15)18/h1-13,21H/b10-9+