(3Z)-3-[(4-methoxyphenyl)methylidene]-4H-pyrazino[1,2-a]indole

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-4H-pyrazino[1,2-a]indole Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-4H-pyrazino[1,2-a]indole CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-4H-pyrazino[1,2-a]indole IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-4H-pyrazino[1,2-a]indole Traditional Name: (3Z)-3-p-anisylidene-4H-pyrazin[1,2-a]indole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CN3C4=CC=CC=C4C=C3C=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CN3C4=CC=CC=C4C=C3C=N2

InChI

InChI=1S/C19H16N2O/c1-22-18-8-6-14(7-9-18)10-16-13-21-17(12-20-16)11-15-4-2-3-5-19(15)21/h2-12H,13H2,1H3/b16-10-